N-[1-[4-(3-chloranylphenoxy)butyl]piperidin-3-yl]-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[1-[4-(3-chloranylphenoxy)butyl]piperidin-3-yl]-N-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[1-[4-(3-chlorophenoxy)butyl]-3-piperidyl]-N-methyl-1,3-benzothiazol-2-amine CAS Name: N-[1-[4-(3-chlorophenoxy)butyl]-3-piperidinyl]-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[1-[4-(3-chlorophenoxy)butyl]piperidin-3-yl]-N-methyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[1-[4-(3-chlorophenoxy)butyl]-3-piperidyl]-methyl-amine Formula: C23H28ClN3OS MolecularWeight: 430.00592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)CCCCOC2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1CCCN(C1)CCCCOC2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H28ClN3OS/c1-26(23-25-21-11-2-3-12-22(21)29-23)19-9-7-14-27(17-19)13-4-5-15-28-20-10-6-8-18(24)16-20/h2-3,6,8,10-12,16,19H,4-5,7,9,13-15,17H2,1H3