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

Systemtic Name: ethyl 2-[[2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-cyano-2-[4-(4-methoxyphenyl)thiazol-2-yl]vinyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-cyano-2-[4-(4-methoxyphenyl)-2-thiazolyl]ethenyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-cyano-2-[4-(4-methoxyphenyl)thiazol-2-yl]vinyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S2/c1-5-30-23(28)19-13(2)20(14(3)27)32-22(19)25-11-16(10-24)21-26-18(12-31-21)15-6-8-17(29-4)9-7-15/h6-9,11-12,25H,5H2,1-4H3