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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC3CCN(CC3)CCCCOC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC3CCN(CC3)CCCCOC4=CC(=CC=C4)Cl

InChI

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