(E)-4-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[5-methyl-4-(p-tolyl)thiazol-2-yl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[5-methyl-4-(4-methylphenyl)-2-thiazolyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[[5-methyl-4-(p-tolyl)thiazol-2-yl]amino]but-2-enoate Formula: C15H13N2O3S- MolecularWeight: 301.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)/C=C/C(=O)[O-])C

InChI

InChI=1S/C15H14N2O3S/c1-9-3-5-11(6-4-9)14-10(2)21-15(17-14)16-12(18)7-8-13(19)20/h3-8H,1-2H3,(H,19,20)(H,16,17,18)/p-1/b8-7+