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

Systemtic Name: ethyl 2-[[(E)-2-cyano-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethenyl]amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[(E)-2-cyano-2-[4-(2-naphthyl)thiazol-2-yl]vinyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(E)-2-cyano-2-[4-(2-naphthalenyl)-2-thiazolyl]ethenyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[(E)-2-cyano-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethenyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[(E)-2-cyano-2-[4-(2-naphthyl)thiazol-2-yl]vinyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H21N3O3S2 MolecularWeight: 487.59324

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)N/C=C(\C#N)/C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H21N3O3S2/c1-4-32-26(31)22-15(2)23(16(3)30)34-25(22)28-13-20(12-27)24-29-21(14-33-24)19-10-9-17-7-5-6-8-18(17)11-19/h5-11,13-14,28H,4H2,1-3H3/b20-13+