CNP0004464

2D Structure
CID 3859824
IUPAC Name 2-[2-(tert-butylsulfonylmethyl)-5-hydroxy-4,8a-dimethyl-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-6-yl]-N-(2-morpholin-4-ylethyl)propanamide
InChI InChI=1S/C27H45N3O5S2/c1-17(25(32)28-9-10-30-11-13-35-14-12-30)19-7-8-27(6)15-20-23(18(2)22(27)24(19)31)29-21(36-20)16-37(33,34)26(3,4)5/h17-19,22,24,31H,7-16H2,1-6H3,(H,28,32)
InChI Key UBOTWRNUWMIITD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C27H45N3O5S2
Molecular Weight 555.8
synonyms []

From Pubchem