4-phenylmethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-phenylmethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-benzyloxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-phenylmethoxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-phenylmethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-benzoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c26-22(25-23-24-21(16-28-23)18-9-5-2-6-10-18)19-11-13-20(14-12-19)27-15-17-7-3-1-4-8-17/h1-14,16H,15H2,(H,24,25,26)