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

Systemtic Name: ethyl 2-[[2-cyano-2-[4-(4-cyclohexylphenyl)-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-cyclohexylphenyl)thiazol-2-yl]vinyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-cyano-2-[4-(4-cyclohexylphenyl)-2-thiazolyl]ethenyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-cyano-2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-cyano-2-[4-(4-cyclohexylphenyl)thiazol-2-yl]vinyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C28H29N3O3S2 MolecularWeight: 519.67816

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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)C4CCCCC4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C28H29N3O3S2/c1-4-34-28(33)24-17(2)25(18(3)32)36-27(24)30-15-22(14-29)26-31-23(16-35-26)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h10-13,15-16,19,30H,4-9H2,1-3H3