[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-phenyl-1,3-thiazole-4-carboxylate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-phenyl-1,3-thiazole-4-carboxylate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-phenylthiazole-4-carboxylate CAS Name: 2-phenyl-4-thiazolecarboxylic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 2-phenyl-1,3-thiazole-4-carboxylate Traditional Name: 2-phenylthiazole-4-carboxylic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC(=O)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)OC(=O)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4S/c1-10(14(21)20-17(23)18-12-7-8-12)24-16(22)13-9-25-15(19-13)11-5-3-2-4-6-11/h2-6,9-10,12H,7-8H2,1H3,(H2,18,20,21,23)