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

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 4-methyl-2-phenyl-thiazole-5-carboxylate CAS Name: 4-methyl-2-phenyl-5-thiazolecarboxylic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-phenyl-thiazole-5-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=C(N=C(S1)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

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