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

Systemtic Name: N-[4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-[2-(cyclohexylamino)-2-oxo-ethyl]-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-[2-(cyclohexylamino)-2-oxoethyl]-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]-4-methoxybenzamide IUPAC Name: N-[4-[2-(cyclohexylamino)-2-oxoethyl]-7-hydroxy-8-(hydroxymethyl)-4a,8-dimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-[2-(cyclohexylamino)-2-keto-ethyl]-7-hydroxy-4a,8-dimethyl-8-methylol-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-2-yl]-4-methoxy-benzamide Formula: C30H41N3O5S MolecularWeight: 555.72864

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C(C1CC3=C(C2CC(=O)NC4CCCCC4)N=C(S3)NC(=O)C5=CC=C(C=C5)OC)(C)CO)O

Isomeric SMILES

CC12CCC(C(C1CC3=C(C2CC(=O)NC4CCCCC4)N=C(S3)NC(=O)C5=CC=C(C=C5)OC)(C)CO)O

InChI

InChI=1S/C30H41N3O5S/c1-29-14-13-24(35)30(2,17-34)23(29)16-22-26(21(29)15-25(36)31-19-7-5-4-6-8-19)32-28(39-22)33-27(37)18-9-11-20(38-3)12-10-18/h9-12,19,21,23-24,34-35H,4-8,13-17H2,1-3H3,(H,31,36)(H,32,33,37)