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

Systemtic Name: ethyl 2-[[2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-cyano-2-[4-(p-tolyl)thiazol-2-yl]vinyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-cyano-2-[4-(4-methylphenyl)-2-thiazolyl]ethenyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-cyano-2-[4-(p-tolyl)thiazol-2-yl]vinyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H21N3O3S2/c1-5-29-23(28)19-14(3)20(15(4)27)31-22(19)25-11-17(10-24)21-26-18(12-30-21)16-8-6-13(2)7-9-16/h6-9,11-12,25H,5H2,1-4H3