5-[(3,4-diethoxyphenyl)methylidene]-3-(phenylazanylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3,4-diethoxyphenyl)methylidene]-3-(phenylazanylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-(anilinomethyl)-5-[(3,4-diethoxyphenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-(anilinomethyl)-5-[(3,4-diethoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(anilinomethyl)-5-[(3,4-diethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(anilinomethyl)-5-(3,4-diethoxybenzylidene)thiazolidine-2,4-quinone Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CNC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)CNC3=CC=CC=C3)OCC

InChI

InChI=1S/C21H22N2O4S/c1-3-26-17-11-10-15(12-18(17)27-4-2)13-19-20(24)23(21(25)28-19)14-22-16-8-6-5-7-9-16/h5-13,22H,3-4,14H2,1-2H3