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

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 5-ethyl-4-methyl-thiophene-2-carboxylate Openeye Name: [2-(4-methylanilino)thiazol-4-yl]methyl 5-ethyl-4-methyl-thiophene-2-carboxylate CAS Name: 5-ethyl-4-methyl-2-thiophenecarboxylic acid [2-(4-methylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]methyl 5-ethyl-4-methylthiophene-2-carboxylate Traditional Name: 5-ethyl-4-methyl-thiophene-2-carboxylic acid [2-(p-toluidino)thiazol-4-yl]methyl ester Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OCC2=CSC(=N2)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C19H20N2O2S2/c1-4-16-13(3)9-17(25-16)18(22)23-10-15-11-24-19(21-15)20-14-7-5-12(2)6-8-14/h5-9,11H,4,10H2,1-3H3,(H,20,21)