[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: [2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: [2-[benzyl(methyl)amino]-2-oxo-ethyl] 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid [2-[methyl-(phenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[benzyl(methyl)amino]-2-oxoethyl] 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid [2-[benzyl(methyl)amino]-2-keto-ethyl] ester Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)OCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)OCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4S/c1-11(20)17-16-18-13(10-24-16)15(22)23-9-14(21)19(2)8-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3,(H,17,18,20)