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

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[(2-phenylthiazol-4-yl)methoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[(2-phenyl-4-thiazolyl)methoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[(2-phenylthiazol-4-yl)methoxy]prop-1-enyl]benzoic acid methyl ester Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO4S/c1-25-21(24)17-10-7-15(8-11-17)9-12-19(23)26-13-18-14-27-20(22-18)16-5-3-2-4-6-16/h2-12,14H,13H2,1H3/b12-9+