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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O2S/c33-26(31-22-11-5-2-6-12-22)17-25-27(34)32(28(35-25)30-18-20-9-3-1-4-10-20)16-15-21-19-29-24-14-8-7-13-23(21)24/h1-14,19,25,29H,15-18H2,(H,31,33)