N-[[4-(1,3-benzothiazol-2-yl)phenyl]methoxy]cyclopentanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NOCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)NOCC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N2OS/c1-2-6-16(5-1)21-22-13-14-9-11-15(12-10-14)19-20-17-7-3-4-8-18(17)23-19/h3-4,7-12,16,21H,1-2,5-6,13H2