N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-benzyl-N-[4-(4-chlorophenyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O2S/c1-29-21-13-9-19(10-14-21)23(28)27(15-17-5-3-2-4-6-17)24-26-22(16-30-24)18-7-11-20(25)12-8-18/h2-14,16H,15H2,1H3