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

Systemtic Name: [2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-oxo-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic 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)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl] ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-3-4-5-16(21)22-10-15(20)19-17-18-14(11-23-17)13-8-6-12(2)7-9-13/h4-9,11H,3,10H2,1-2H3,(H,18,19,20)/b5-4+