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

Systemtic Name: methyl 2-[[(Z)-2-cyano-2-(4-phenyl-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-phenylthiazol-2-yl)vinyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(Z)-2-cyano-2-(4-phenyl-2-thiazolyl)ethenyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[(Z)-2-cyano-2-(4-phenylthiazol-2-yl)vinyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S2/c1-12-17(21(26)27-3)20(29-18(12)13(2)25)23-10-15(9-22)19-24-16(11-28-19)14-7-5-4-6-8-14/h4-8,10-11,23H,1-3H3/b15-10-