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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 5-ethyl-4-methyl-thiophene-2-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 5-ethyl-4-methyl-thiophene-2-carboxylate CAS Name: 5-ethyl-4-methyl-2-thiophenecarboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 5-ethyl-4-methylthiophene-2-carboxylate Traditional Name: 5-ethyl-4-methyl-thiophene-2-carboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S2/c1-4-17-13(2)10-18(27-17)19(24)25-11-15-12-26-20(21-15)22(14(3)23)16-8-6-5-7-9-16/h5-10,12H,4,11H2,1-3H3