N-(2-phenoxyphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-phenoxyphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-phenoxyphenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-phenoxyphenyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-phenoxyphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-phenoxyphenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C23H18N2O3S MolecularWeight: 402.46562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H18N2O3S/c26-23(17-7-6-10-20(13-17)27-14-18-15-29-16-24-18)25-21-11-4-5-12-22(21)28-19-8-2-1-3-9-19/h1-13,15-16H,14H2,(H,25,26)