[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: [1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: [1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl] 2,4-dimethylthiazole-5-carboxylate CAS Name: 2,4-dimethyl-5-thiazolecarboxylic acid [1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-dimethylthiazole-5-carboxylic acid [2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)OC(=O)C2=C(N=C(S2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)OC(=O)C2=C(N=C(S2)C)C

InChI

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