[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 3-methylbut-2-enoate Openeye Name: [2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-keto-2-[(4-phenylthiazol-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=CC=C2)C

Isomeric SMILES

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

InChI

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