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

Systemtic Name: 5-[3-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]propoxy]-2-methyl-1,3-benzothiazole Openeye Name: 5-[3-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]propoxy]-2-methyl-1,3-benzothiazole CAS Name: 5-[3-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]propoxy]-2-methyl-1,3-benzothiazole IUPAC Name: 5-[3-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]propoxy]-2-methyl-1,3-benzothiazole Traditional Name: 5-[3-[4-(2-bromo-5-methoxy-benzyl)piperidino]propoxy]-2-methyl-1,3-benzothiazole Formula: C24H29BrN2O2S MolecularWeight: 489.46826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCCN3CCC(CC3)CC4=C(C=CC(=C4)OC)Br

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCCN3CCC(CC3)CC4=C(C=CC(=C4)OC)Br

InChI

InChI=1S/C24H29BrN2O2S/c1-17-26-23-16-21(5-7-24(23)30-17)29-13-3-10-27-11-8-18(9-12-27)14-19-15-20(28-2)4-6-22(19)25/h4-7,15-16,18H,3,8-14H2,1-2H3