ethyl 4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl 4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl 4-oxo-4-[[4-(p-tolyl)thiazol-2-yl]amino]but-2-enoate CAS Name: 4-[[4-(4-methylphenyl)-2-thiazolyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[[4-(p-tolyl)thiazol-2-yl]amino]but-2-enoic acid ethyl ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C=CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H16N2O3S/c1-3-21-15(20)9-8-14(19)18-16-17-13(10-22-16)12-6-4-11(2)5-7-12/h4-10H,3H2,1-2H3,(H,17,18,19)