2-[9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonan-3-yl]-1,3-benzothiazole

Systemtic Name: 2-[9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonan-3-yl]-1,3-benzothiazole Openeye Name: 2-[1-ethyl-7-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)heptyl]-1,3-benzothiazole CAS Name: 2-[9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonan-3-yl]-1,3-benzothiazole IUPAC Name: 2-[9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonan-3-yl]-1,3-benzothiazole Traditional Name: 2-[1-ethyl-7-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)heptyl]-1,3-benzothiazole Formula: C24H31N3S MolecularWeight: 393.58804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCCC1=NC2=C(CCCN2)C=C1)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC(CCCCCCC1=NC2=C(CCCN2)C=C1)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H31N3S/c1-2-18(24-27-21-13-7-8-14-22(21)28-24)10-5-3-4-6-12-20-16-15-19-11-9-17-25-23(19)26-20/h7-8,13-16,18H,2-6,9-12,17H2,1H3,(H,25,26)