[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)OC(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)O[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C15H14ClN3O4S/c1-7-11(14(21)23-8(2)12(20)19-15(17)22)24-13(18-7)9-4-3-5-10(16)6-9/h3-6,8H,1-2H3,(H3,17,19,20,22)/t8-/m1/s1