ethyl 5-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-ethanoyl-amino]-4-cyano-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl-ethanoyl-amino]-4-cyano-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[acetyl-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate CAS Name: 5-[acetyl-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[acetyl-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]amino]-4-cyano-3-methylthiophene-2-carboxylate Traditional Name: 5-[acetyl-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C22H20ClN3O4S MolecularWeight: 457.9299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N(CC2=C(OC(=N2)C3=CC(=CC=C3)Cl)C)C(=O)C)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N(CC2=C(OC(=N2)C3=CC(=CC=C3)Cl)C)C(=O)C)C#N)C

InChI

InChI=1S/C22H20ClN3O4S/c1-5-29-22(28)19-12(2)17(10-24)21(31-19)26(14(4)27)11-18-13(3)30-20(25-18)15-7-6-8-16(23)9-15/h6-9H,5,11H2,1-4H3