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

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 5-methyl-4-propyl-thiophene-2-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 5-methyl-4-propyl-thiophene-2-carboxylate CAS Name: 5-methyl-4-propyl-2-thiophenecarboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 5-methyl-4-propylthiophene-2-carboxylate Traditional Name: 5-methyl-4-propyl-thiophene-2-carboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)OCC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C

InChI

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