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

Systemtic Name: N-[4-(3,4-dihydro-1H-[1]benzofuro[2,3-c]pyridin-2-yl)butyl]-1,2-benzothiazol-3-amine Openeye Name: N-[4-(3,4-dihydro-1H-benzofuro[2,3-c]pyridin-2-yl)butyl]-1,2-benzothiazol-3-amine CAS Name: N-[4-(3,4-dihydro-1H-benzofuro[2,3-c]pyridin-2-yl)butyl]-1,2-benzothiazol-3-amine IUPAC Name: N-[4-(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-(3,4-dihydro-1H-benzofuro[2,3-c]pyridin-2-yl)butyl]amine Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3O2)CCCCNC4=NSC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3O2)CCCCNC4=NSC5=CC=CC=C54

InChI

InChI=1S/C22H23N3OS/c1-3-9-19-16(7-1)17-11-14-25(15-20(17)26-19)13-6-5-12-23-22-18-8-2-4-10-21(18)27-24-22/h1-4,7-10H,5-6,11-15H2,(H,23,24)