N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]benzamide Formula: C21H16N2O2S MolecularWeight: 360.42894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H16N2O2S/c24-21(15-6-2-1-3-7-15)22-16-10-12-17(13-11-16)25-14-20-23-18-8-4-5-9-19(18)26-20/h1-13H,14H2,(H,22,24)