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

Systemtic Name: 2-[3-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-keto-2-phenylimino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C27H23ClN4O2S MolecularWeight: 503.01512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CNC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CNC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C27H23ClN4O2S/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/h1-12,15,17,24,29H,13-14,16H2,(H,30,33)