5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(1H-indol-3-yl)ethyl]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(1H-indol-3-yl)ethyl]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(2,4-dimethoxyphenyl)methylene]-3-[2-(1H-indol-3-yl)ethyl]-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(1H-indol-3-yl)ethyl]-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(2,4-dimethoxyphenyl)methylidene]-3-[2-(1H-indol-3-yl)ethyl]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(2,4-dimethoxybenzylidene)-3-[2-(1H-indol-3-yl)ethyl]-2-phenylimino-thiazolidin-4-one Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CNC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C28H25N3O3S/c1-33-22-13-12-19(25(17-22)34-2)16-26-27(32)31(28(35-26)30-21-8-4-3-5-9-21)15-14-20-18-29-24-11-7-6-10-23(20)24/h3-13,16-18,29H,14-15H2,1-2H3