N-(1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-phenylphenoxy)propionamide Formula: C22H18N2O2S MolecularWeight: 374.45552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-15(21(25)24-22-23-19-9-5-6-10-20(19)27-22)26-18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-15H,1H3,(H,23,24,25)