2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-phenethylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-phenethyl-acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O2S/c26-22(24-15-14-17-6-2-1-3-7-17)16-27-19-12-10-18(11-13-19)23-25-20-8-4-5-9-21(20)28-23/h1-13H,14-16H2,(H,24,26)