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

Systemtic Name: 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenylimino-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C(SC3=NC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3C(=O)C(SC3=NC4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3S/c1-35-22-12-13-24-23(16-22)19(18-29-24)14-15-32-27(34)25(17-26(33)30-20-8-4-2-5-9-20)36-28(32)31-21-10-6-3-7-11-21/h2-13,16,18,25,29H,14-15,17H2,1H3,(H,30,33)