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

Systemtic Name: 5-[3-[4-(1,3-benzodioxol-4-ylmethyl)piperidin-1-yl]propoxy]-2-methyl-1,3-benzothiazole Openeye Name: 5-[3-[4-(1,3-benzodioxol-4-ylmethyl)-1-piperidyl]propoxy]-2-methyl-1,3-benzothiazole CAS Name: 5-[3-[4-(1,3-benzodioxol-4-ylmethyl)-1-piperidinyl]propoxy]-2-methyl-1,3-benzothiazole IUPAC Name: 5-[3-[4-(1,3-benzodioxol-4-ylmethyl)piperidin-1-yl]propoxy]-2-methyl-1,3-benzothiazole Traditional Name: 5-[3-[4-(1,3-benzodioxol-4-ylmethyl)piperidino]propoxy]-2-methyl-1,3-benzothiazole Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCCN3CCC(CC3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCCN3CCC(CC3)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C24H28N2O3S/c1-17-25-21-15-20(6-7-23(21)30-17)27-13-3-10-26-11-8-18(9-12-26)14-19-4-2-5-22-24(19)29-16-28-22/h2,4-7,15,18H,3,8-14,16H2,1H3