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

Systemtic Name: 2-[3-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-cyclohexylimino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-cyclohexylimino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-cyclohexylimino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-cyclohexylimino-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C27H29ClN4O2S MolecularWeight: 509.06276

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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=C4C=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C27H29ClN4O2S/c28-19-11-12-23-22(15-19)18(17-29-23)13-14-32-26(34)24(16-25(33)30-20-7-3-1-4-8-20)35-27(32)31-21-9-5-2-6-10-21/h1,3-4,7-8,11-12,15,17,21,24,29H,2,5-6,9-10,13-14,16H2,(H,30,33)