methyl 4-[(E)-3-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(4,5-dimethylthiazol-2-yl)amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(4,5-dimethyl-2-thiazolyl)amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(4,5-dimethylthiazol-2-yl)amino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC)C

InChI

InChI=1S/C16H16N2O3S/c1-10-11(2)22-16(17-10)18-14(19)9-6-12-4-7-13(8-5-12)15(20)21-3/h4-9H,1-3H3,(H,17,18,19)/b9-6+