ethyl 5-azanyl-3-[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoyloxymethyl]-4-cyano-thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-3-[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]ethanoyloxymethyl]-4-cyano-thiophene-2-carboxylate Openeye Name: ethyl 5-amino-3-[[2-[2-(3-chlorophenyl)thiazol-4-yl]acetyl]oxymethyl]-4-cyano-thiophene-2-carboxylate CAS Name: 5-amino-3-[[2-[2-(3-chlorophenyl)-4-thiazolyl]-1-oxoethoxy]methyl]-4-cyano-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-3-[[2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]acetyl]oxymethyl]-4-cyanothiophene-2-carboxylate Traditional Name: 5-amino-3-[[2-[2-(3-chlorophenyl)thiazol-4-yl]acetyl]oxymethyl]-4-cyano-thiophene-2-carboxylic acid ethyl ester Formula: C20H16ClN3O4S2 MolecularWeight: 461.94174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O4S2/c1-2-27-20(26)17-15(14(8-22)18(23)30-17)9-28-16(25)7-13-10-29-19(24-13)11-4-3-5-12(21)6-11/h3-6,10H,2,7,9,23H2,1H3