(8S,9S,10R,13S,14S,17S)-17-[2-[ethyl(phenyl)amino]-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Systemtic Name: (8S,9S,10R,13S,14S,17S)-17-[2-[ethyl(phenyl)amino]-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one Openeye Name: (8S,9S,10R,13S,14S,17S)-17-[2-(N-ethylanilino)thiazol-4-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one CAS Name: (8S,9S,10R,13S,14S,17S)-17-[2-(N-ethylanilino)-4-thiazolyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-[2-(N-ethylanilino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one Traditional Name: (8S,9S,10R,13S,14S,17S)-17-[2-(N-ethylanilino)thiazol-4-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one Formula: C30H38N2OS MolecularWeight: 474.70052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC(=CS2)C3CCC4C3(CCC5C4CCC6=CC(=O)CCC56C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC(=CS2)[C@H]3CC[C@@H]4[C@@]3(CC[C@H]5[C@H]4CCC6=CC(=O)CC[C@]56C)C

InChI

InChI=1S/C30H38N2OS/c1-4-32(21-8-6-5-7-9-21)28-31-27(19-34-28)26-13-12-24-23-11-10-20-18-22(33)14-16-29(20,2)25(23)15-17-30(24,26)3/h5-9,18-19,23-26H,4,10-17H2,1-3H3/t23-,24-,25-,26+,29-,30-/m0/s1