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

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxylic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid [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=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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