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

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C17H18N4O5S/c1-10(26-15(24)13-9-27-17(20-13)19-11(2)22)14(23)21-16(25)18-8-12-6-4-3-5-7-12/h3-7,9-10H,8H2,1-2H3,(H,19,20,22)(H2,18,21,23,25)