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

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzoate Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(4-methylthiazol-2-yl)sulfanylmethyl]benzoate CAS Name: 2-[[(4-methyl-2-thiazolyl)thio]methyl]benzoic acid [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-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 [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=CC=CC=C1CSC2=NC(=CS2)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)OC(=O)C1=CC=CC=C1CSC2=NC(=CS2)C

InChI

InChI=1S/C18H21N3O4S2/c1-4-19-17(24)21-15(22)12(3)25-16(23)14-8-6-5-7-13(14)10-27-18-20-11(2)9-26-18/h5-9,12H,4,10H2,1-3H3,(H2,19,21,22,24)/t12-/m0/s1