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

Systemtic Name: 5-[4-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butoxy]-2-methyl-1,3-benzothiazole Openeye Name: 5-[4-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butoxy]-2-methyl-1,3-benzothiazole CAS Name: 5-[4-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butoxy]-2-methyl-1,3-benzothiazole IUPAC Name: 5-[4-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butoxy]-2-methyl-1,3-benzothiazole Traditional Name: 5-[4-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butoxy]-2-methyl-1,3-benzothiazole Formula: C25H26ClN3OS MolecularWeight: 452.01144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCCCN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCCCN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C25H26ClN3OS/c1-17-28-24-15-20(5-7-25(24)31-17)30-13-3-2-10-29-11-8-18(9-12-29)22-16-27-23-14-19(26)4-6-21(22)23/h4-8,14-16,27H,2-3,9-13H2,1H3