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

Systemtic Name: (Z)-4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-oxo-4-[[4-(p-tolyl)thiazol-2-yl]amino]but-2-enoic acid CAS Name: (Z)-4-[[4-(4-methylphenyl)-2-thiazolyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-[[4-(p-tolyl)thiazol-2-yl]amino]but-2-enoic acid Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3S/c1-9-2-4-10(5-3-9)11-8-20-14(15-11)16-12(17)6-7-13(18)19/h2-8H,1H3,(H,18,19)(H,15,16,17)/b7-6-