N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-cyclobutyl-ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-cyclobutyl-ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-cyclobutyl-acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-cyclobutylacetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-cyclobutylacetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-cyclobutyl-acetamide Formula: C19H18N2OS MolecularWeight: 322.42402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2OS/c22-18(12-13-4-3-5-13)20-15-10-8-14(9-11-15)19-21-16-6-1-2-7-17(16)23-19/h1-2,6-11,13H,3-5,12H2,(H,20,22)