(1-oxidanylidene-1-phenyl-propan-2-yl) 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CSC(=N2)NCC=C

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CSC(=N2)NCC=C

InChI

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