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

Systemtic Name: 4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 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-butenoate IUPAC Name: 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-enoate Formula: C14H11N2O3S- MolecularWeight: 287.31374

Click to see the large picture

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=CC(=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)/p-1