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

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxylic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxylic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C19H24N2O3S MolecularWeight: 360.47046

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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)CC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-5-11-20-17(22)13(4)24-19(23)16-12(3)21-18(25-16)15-9-7-14(6-2)8-10-15/h7-10,13H,5-6,11H2,1-4H3,(H,20,22)