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

Systemtic Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[3-[2-(1H-indol-3-yl)ethyl]-4-keto-2-(p-tolylimino)thiazolidin-5-yl]-N-phenyl-acetamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H26N4O2S/c1-19-11-13-22(14-12-19)31-28-32(16-15-20-18-29-24-10-6-5-9-23(20)24)27(34)25(35-28)17-26(33)30-21-7-3-2-4-8-21/h2-14,18,25,29H,15-17H2,1H3,(H,30,33)