N-[8-(hydroxymethyl)-4a,8-dimethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[8-(hydroxymethyl)-4a,8-dimethyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-(2-morpholino-2-oxo-ethyl)-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-[2-(4-morpholinyl)-2-oxoethyl]-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4-(2-morpholin-4-yl-2-oxoethyl)-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[7-hydroxy-4-(2-keto-2-morpholino-ethyl)-4a,8-dimethyl-8-methylol-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]cyclopropanecarboxamide Formula: C24H35N3O5S MolecularWeight: 477.6168

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C(C1CC3=C(C2CC(=O)N4CCOCC4)N=C(S3)NC(=O)C5CC5)(C)CO)O

Isomeric SMILES

CC12CCC(C(C1CC3=C(C2CC(=O)N4CCOCC4)N=C(S3)NC(=O)C5CC5)(C)CO)O

InChI

InChI=1S/C24H35N3O5S/c1-23-6-5-18(29)24(2,13-28)17(23)12-16-20(25-22(33-16)26-21(31)14-3-4-14)15(23)11-19(30)27-7-9-32-10-8-27/h14-15,17-18,28-29H,3-13H2,1-2H3,(H,25,26,31)