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

Systemtic Name: methyl 4-[(E)-3-[(4-ethanoyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(4-acetylthiazol-2-yl)amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(4-acetyl-2-thiazolyl)amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(4-acetyl-1,3-thiazol-2-yl)amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(4-acetylthiazol-2-yl)amino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C16H14N2O4S MolecularWeight: 330.35836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C16H14N2O4S/c1-10(19)13-9-23-16(17-13)18-14(20)8-5-11-3-6-12(7-4-11)15(21)22-2/h3-9H,1-2H3,(H,17,18,20)/b8-5+