methyl 4-[(E)-3-oxidanylidene-3-[(4-phenyl-1,3-thiazol-2-yl)amino]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[(4-phenyl-1,3-thiazol-2-yl)amino]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[(4-phenylthiazol-2-yl)amino]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[(4-phenyl-2-thiazolyl)amino]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[(4-phenyl-1,3-thiazol-2-yl)amino]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[(4-phenylthiazol-2-yl)amino]prop-1-enyl]benzoic acid methyl ester Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O3S/c1-25-19(24)16-10-7-14(8-11-16)9-12-18(23)22-20-21-17(13-26-20)15-5-3-2-4-6-15/h2-13H,1H3,(H,21,22,23)/b12-9+