5-[3-[4-[(2-chlorophenyl)methyl]piperidin-1-yl]propoxy]-2-methyl-1,3-benzothiazole

Systemtic Name: 5-[3-[4-[(2-chlorophenyl)methyl]piperidin-1-yl]propoxy]-2-methyl-1,3-benzothiazole Openeye Name: 5-[3-[4-[(2-chlorophenyl)methyl]-1-piperidyl]propoxy]-2-methyl-1,3-benzothiazole CAS Name: 5-[3-[4-[(2-chlorophenyl)methyl]-1-piperidinyl]propoxy]-2-methyl-1,3-benzothiazole IUPAC Name: 5-[3-[4-[(2-chlorophenyl)methyl]piperidin-1-yl]propoxy]-2-methyl-1,3-benzothiazole Traditional Name: 5-[3-[4-(2-chlorobenzyl)piperidino]propoxy]-2-methyl-1,3-benzothiazole Formula: C23H27ClN2OS MolecularWeight: 414.99128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCCN3CCC(CC3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCCN3CCC(CC3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN2OS/c1-17-25-22-16-20(7-8-23(22)28-17)27-14-4-11-26-12-9-18(10-13-26)15-19-5-2-3-6-21(19)24/h2-3,5-8,16,18H,4,9-15H2,1H3