1-[4-[3-[4-(1,2-benzothiazol-3-yl)piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[3-[4-(1,2-benzothiazol-3-yl)piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[3-[4-(1,2-benzothiazol-3-yl)-1-piperidyl]propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[3-[4-(1,2-benzothiazol-3-yl)-1-piperidinyl]propoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[3-[4-(1,2-benzothiazol-3-yl)piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[3-[4-(1,2-benzothiazol-3-yl)piperidino]propoxy]-3-methoxy-phenyl]ethanone Formula: C24H28N2O3S MolecularWeight: 424.55572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=NSC4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=NSC4=CC=CC=C43)OC

InChI

InChI=1S/C24H28N2O3S/c1-17(27)19-8-9-21(22(16-19)28-2)29-15-5-12-26-13-10-18(11-14-26)24-20-6-3-4-7-23(20)30-25-24/h3-4,6-9,16,18H,5,10-15H2,1-2H3