N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-phenoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-phenoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-phenoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-phenoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-phenoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-phenoxy-benzamide Formula: C22H18N2O2S MolecularWeight: 374.45552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O2S/c25-22(23-14-13-21-24-19-11-4-5-12-20(19)27-21)16-7-6-10-18(15-16)26-17-8-2-1-3-9-17/h1-12,15H,13-14H2,(H,23,25)