N-[4-(6-methyl-3,4-dihydro-1H-[1]benzofuro[2,3-c]pyridin-2-yl)butyl]-1,2-benzothiazol-3-amine

Systemtic Name: N-[4-(6-methyl-3,4-dihydro-1H-[1]benzofuro[2,3-c]pyridin-2-yl)butyl]-1,2-benzothiazol-3-amine Openeye Name: N-[4-(6-methyl-3,4-dihydro-1H-benzofuro[2,3-c]pyridin-2-yl)butyl]-1,2-benzothiazol-3-amine CAS Name: N-[4-(6-methyl-3,4-dihydro-1H-benzofuro[2,3-c]pyridin-2-yl)butyl]-1,2-benzothiazol-3-amine IUPAC Name: N-[4-(6-methyl-3,4-dihydro-1H-[1]benzofuro[2,3-c]pyridin-2-yl)butyl]-1,2-benzothiazol-3-amine Traditional Name: 1,2-benzothiazol-3-yl-[4-(6-methyl-3,4-dihydro-1H-benzofuro[2,3-c]pyridin-2-yl)butyl]amine Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C2CCN(C3)CCCCNC4=NSC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C2CCN(C3)CCCCNC4=NSC5=CC=CC=C54

InChI

InChI=1S/C23H25N3OS/c1-16-8-9-20-19(14-16)17-10-13-26(15-21(17)27-20)12-5-4-11-24-23-18-6-2-3-7-22(18)28-25-23/h2-3,6-9,14H,4-5,10-13,15H2,1H3,(H,24,25)