N-[(4-chlorophenyl)methyl]-4-methoxy-N-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-[2-phenyl-4-(2-thienyl)thiazol-5-yl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)benzamide Traditional Name: N-(4-chlorobenzyl)-4-methoxy-N-[2-phenyl-4-(2-thienyl)thiazol-5-yl]benzamide Formula: C28H21ClN2O2S2 MolecularWeight: 517.06154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)Cl)C3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)Cl)C3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C28H21ClN2O2S2/c1-33-23-15-11-21(12-16-23)27(32)31(18-19-9-13-22(29)14-10-19)28-25(24-8-5-17-34-24)30-26(35-28)20-6-3-2-4-7-20/h2-17H,18H2,1H3