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

Systemtic Name: [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [(1S)-1-methyl-2-oxo-2-(propylamino)ethyl] 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propylamino)propan-2-yl] 2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCCNC(=O)[C@H](C)OC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C17H19ClN2O3S/c1-4-8-19-15(21)11(3)23-17(22)14-10(2)20-16(24-14)12-6-5-7-13(18)9-12/h5-7,9,11H,4,8H2,1-3H3,(H,19,21)/t11-/m0/s1