4-[(E)-[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: 4-[(E)-[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 4-[(E)-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 4-[(E)-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 4-[(E)-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 4-[(E)-[4-keto-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-5-ylidene]methyl]benzoate Formula: C20H17N2O4S- MolecularWeight: 381.42498

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC=C(C=C2)C(=O)[O-])SC1=NC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)/C(=C\C2=CC=C(C=C2)C(=O)[O-])/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-26-12-11-22-18(23)17(13-14-7-9-15(10-8-14)19(24)25)27-20(22)21-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,24,25)/p-1/b17-13+,21-20?