2-[[4-(1,3-benzothiazol-2-yl)phenyl]methoxy]cyclopentan-1-amine

Systemtic Name: 2-[[4-(1,3-benzothiazol-2-yl)phenyl]methoxy]cyclopentan-1-amine Openeye Name: 2-[[4-(1,3-benzothiazol-2-yl)phenyl]methoxy]cyclopentanamine CAS Name: 2-[[4-(1,3-benzothiazol-2-yl)phenyl]methoxy]-1-cyclopentanamine IUPAC Name: 2-[[4-(1,3-benzothiazol-2-yl)phenyl]methoxy]cyclopentan-1-amine Traditional Name: [2-[4-(1,3-benzothiazol-2-yl)benzyl]oxycyclopentyl]amine Formula: C19H20N2OS MolecularWeight: 324.4399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)N

Isomeric SMILES

C1CC(C(C1)OCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C19H20N2OS/c20-15-4-3-6-17(15)22-12-13-8-10-14(11-9-13)19-21-16-5-1-2-7-18(16)23-19/h1-2,5,7-11,15,17H,3-4,6,12,20H2