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

Systemtic Name: methyl 2-[[(Z)-2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-2-[[(Z)-2-cyano-2-[4-(3-methoxyphenyl)thiazol-2-yl]vinyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(Z)-2-cyano-2-[4-(3-methoxyphenyl)-2-thiazolyl]ethenyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[[(Z)-2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[(Z)-2-cyano-2-[4-(3-methoxyphenyl)thiazol-2-yl]vinyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC=C(C#N)C2=NC(=CS2)C3=CC(=CC=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)N/C=C(/C#N)\C2=NC(=CS2)C3=CC(=CC=C3)OC)C(=O)C

InChI

InChI=1S/C22H19N3O4S2/c1-12-18(22(27)29-4)21(31-19(12)13(2)26)24-10-15(9-23)20-25-17(11-30-20)14-6-5-7-16(8-14)28-3/h5-8,10-11,24H,1-4H3/b15-10-