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

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 2-(p-tolyl)thiazole-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-thiazolecarboxylic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-tolyl)thiazole-4-carboxylic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=CSC(=N1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C1=CSC(=N1)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2O3S/c1-4-9-18-15(20)12(3)22-17(21)14-10-23-16(19-14)13-7-5-11(2)6-8-13/h5-8,10,12H,4,9H2,1-3H3,(H,18,20)