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

Systemtic Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[(4-methylthiazol-2-yl)amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[(4-methyl-2-thiazolyl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[(4-methylthiazol-2-yl)amino]-1-phenyl-ethyl] ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C14H14N2O3S/c1-9-8-20-14(15-9)16-13(18)12(19-10(2)17)11-6-4-3-5-7-11/h3-8,12H,1-2H3,(H,15,16,18)