[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 4-ethyl-5-methyl-thiophene-2-carboxylate

Systemtic Name: [2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 4-ethyl-5-methyl-thiophene-2-carboxylate Openeye Name: [2-[2-(4-methylanilino)-2-oxo-ethyl]thiazol-4-yl]methyl 4-ethyl-5-methyl-thiophene-2-carboxylate CAS Name: 4-ethyl-5-methyl-2-thiophenecarboxylic acid [2-[2-(4-methylanilino)-2-oxoethyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[2-(4-methylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 4-ethyl-5-methylthiophene-2-carboxylate Traditional Name: 4-ethyl-5-methyl-thiophene-2-carboxylic acid [2-[2-keto-2-(p-toluidino)ethyl]thiazol-4-yl]methyl ester Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)OCC2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)OCC2=CSC(=N2)CC(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H22N2O3S2/c1-4-15-9-18(28-14(15)3)21(25)26-11-17-12-27-20(23-17)10-19(24)22-16-7-5-13(2)6-8-16/h5-9,12H,4,10-11H2,1-3H3,(H,22,24)