(phenylmethyl) 2-[[4-(3-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: (phenylmethyl) 2-[[4-(3-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: benzyl 2-[[4-(m-tolyl)thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-(3-methylphenyl)-2-thiazolyl]amino]-2-oxoacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-(3-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[4-(m-tolyl)thiazol-2-yl]amino]acetic acid benzyl ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S/c1-13-6-5-9-15(10-13)16-12-25-19(20-16)21-17(22)18(23)24-11-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,20,21,22)