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

Systemtic Name: N-[1-[4-(4-chloranylphenoxy)butyl]-3-methoxy-piperidin-4-yl]-N-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[1-[4-(4-chlorophenoxy)butyl]-3-methoxy-4-piperidyl]-N-methyl-1,3-benzothiazol-2-amine CAS Name: N-[1-[4-(4-chlorophenoxy)butyl]-3-methoxy-4-piperidinyl]-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[1-[4-(4-chlorophenoxy)butyl]-3-methoxypiperidin-4-yl]-N-methyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[1-[4-(4-chlorophenoxy)butyl]-3-methoxy-4-piperidyl]-methyl-amine Formula: C24H30ClN3O2S MolecularWeight: 460.0319

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1OC)CCCCOC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1CCN(CC1OC)CCCCOC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H30ClN3O2S/c1-27(24-26-20-7-3-4-8-23(20)31-24)21-13-15-28(17-22(21)29-2)14-5-6-16-30-19-11-9-18(25)10-12-19/h3-4,7-12,21-22H,5-6,13-17H2,1-2H3