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

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 3-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 3-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-(4-methylphenyl)-2-thiophenecarboxylic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 3-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-(p-tolyl)thiophene-2-carboxylic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=C(C=CS1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C1=C(C=CS1)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H21NO3S/c1-4-10-19-17(20)13(3)22-18(21)16-15(9-11-23-16)14-7-5-12(2)6-8-14/h5-9,11,13H,4,10H2,1-3H3,(H,19,20)