(Z)-3-methyl-4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-3-methyl-4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-3-methyl-4-oxo-4-[[4-(p-tolyl)thiazol-2-yl]amino]but-2-enoic acid CAS Name: (Z)-3-methyl-4-[[4-(4-methylphenyl)-2-thiazolyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-3-methyl-4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-3-methyl-4-[[4-(p-tolyl)thiazol-2-yl]amino]but-2-enoic acid Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=CC(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C(=C\C(=O)O)/C

InChI

InChI=1S/C15H14N2O3S/c1-9-3-5-11(6-4-9)12-8-21-15(16-12)17-14(20)10(2)7-13(18)19/h3-8H,1-2H3,(H,18,19)(H,16,17,20)/b10-7-