5-[5-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentoxy]-2-methyl-1,3-benzothiazole

Systemtic Name: 5-[5-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentoxy]-2-methyl-1,3-benzothiazole Openeye Name: 5-[5-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentoxy]-2-methyl-1,3-benzothiazole CAS Name: 5-[5-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentoxy]-2-methyl-1,3-benzothiazole IUPAC Name: 5-[5-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentoxy]-2-methyl-1,3-benzothiazole Traditional Name: 5-[5-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pentoxy]-2-methyl-1,3-benzothiazole Formula: C26H28ClN3OS MolecularWeight: 466.03802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCCCCN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCCCCN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C26H28ClN3OS/c1-18-29-25-16-21(6-8-26(25)32-18)31-14-4-2-3-11-30-12-9-19(10-13-30)23-17-28-24-15-20(27)5-7-22(23)24/h5-9,15-17,28H,2-4,10-14H2,1H3