N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,2-benzothiazol-3-amine

Systemtic Name: N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,2-benzothiazol-3-amine Openeye Name: N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,2-benzothiazol-3-amine CAS Name: N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,2-benzothiazol-3-amine IUPAC Name: N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-1,2-benzothiazol-3-amine Traditional Name: 1,2-benzothiazol-3-yl-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amine Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCNC3=NSC4=CC=CC=C43

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCNC3=NSC4=CC=CC=C43

InChI

InChI=1S/C20H21N3S/c1-2-6-16(7-3-1)17-10-13-23(14-11-17)15-12-21-20-18-8-4-5-9-19(18)24-22-20/h1-10H,11-15H2,(H,21,22)