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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H16N2O3S/c1-3-4-15(20)21-9-14(19)18-16-17-13(10-22-16)12-7-5-11(2)6-8-12/h3-8,10H,9H2,1-2H3,(H,17,18,19)/b4-3+