2-[2-cyclohexylimino-3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-cyclohexylimino-3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-cyclohexylimino-3-[2-(1H-indol-3-yl)ethyl]-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-cyclohexylimino-3-[2-(1H-indol-3-yl)ethyl]-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[2-cyclohexylimino-3-[2-(1H-indol-3-yl)ethyl]-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[2-cyclohexylimino-3-[2-(1H-indol-3-yl)ethyl]-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C27H30N4O2S MolecularWeight: 474.6177

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H30N4O2S/c32-25(29-20-9-3-1-4-10-20)17-24-26(33)31(27(34-24)30-21-11-5-2-6-12-21)16-15-19-18-28-23-14-8-7-13-22(19)23/h1,3-4,7-10,13-14,18,21,24,28H,2,5-6,11-12,15-17H2,(H,29,32)