[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(benzylamino)thiazole-4-carboxylate CAS Name: 2-[(phenylmethyl)amino]-4-thiazolecarboxylic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(benzylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(benzylamino)thiazole-4-carboxylic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C1=CSC(=N1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)C1=CSC(=N1)NCC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O4S/c1-10(13(21)20-15(23)17-2)24-14(22)12-9-25-16(19-12)18-8-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,18,19)(H2,17,20,21,23)