[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[(4-methylthiazol-2-yl)sulfanylmethyl]benzoate CAS Name: 2-[[(4-methyl-2-thiazolyl)thio]methyl]benzoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoate Traditional Name: 2-[[(4-methylthiazol-2-yl)thio]methyl]benzoic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC=CC=C2C(=O)OC(C)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CSC(=N1)SCC2=CC=CC=C2C(=O)OC(C)C(=O)NC(=O)NC

InChI

InChI=1S/C17H19N3O4S2/c1-10-8-25-17(19-10)26-9-12-6-4-5-7-13(12)15(22)24-11(2)14(21)20-16(23)18-3/h4-8,11H,9H2,1-3H3,(H2,18,20,21,23)