N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: 3-phenoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: 3-phenoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-16-10-12-17(13-11-16)21-15-28-23(24-21)25-22(26)18-6-5-9-20(14-18)27-19-7-3-2-4-8-19/h2-15H,1H3,(H,24,25,26)