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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-cyanophenyl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(3-cyanophenyl)acetamide Formula: C22H15N3O2S MolecularWeight: 385.4384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H15N3O2S/c23-13-15-4-3-5-17(12-15)24-21(26)14-27-18-10-8-16(9-11-18)22-25-19-6-1-2-7-20(19)28-22/h1-12H,14H2,(H,24,26)