[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] 4-methyl-2-(3-thienyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(3-thiophenyl)-5-thiazolecarboxylic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(3-thienyl)thiazole-5-carboxylic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=C(N=C(S2)C3=CSC=C3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=C(N=C(S2)C3=CSC=C3)C

InChI

InChI=1S/C19H18N2O3S2/c1-11-6-4-5-7-15(11)21-17(22)13(3)24-19(23)16-12(2)20-18(26-16)14-8-9-25-10-14/h4-10,13H,1-3H3,(H,21,22)