6-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-N-ethyl-1,3-benzothiazol-2-amine

Systemtic Name: 6-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-N-ethyl-1,3-benzothiazol-2-amine Openeye Name: 6-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-N-ethyl-1,3-benzothiazol-2-amine CAS Name: 6-[2-(3,7-dimethyl-2-imidazo[1,2-a]pyridinyl)ethyl]-N-ethyl-1,3-benzothiazol-2-amine IUPAC Name: 6-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-N-ethyl-1,3-benzothiazol-2-amine Traditional Name: [6-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-yl]-ethyl-amine Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(S1)C=C(C=C2)CCC3=C(N4C=CC(=CC4=N3)C)C

Isomeric SMILES

CCNC1=NC2=C(S1)C=C(C=C2)CCC3=C(N4C=CC(=CC4=N3)C)C

InChI

InChI=1S/C20H22N4S/c1-4-21-20-23-17-8-6-15(12-18(17)25-20)5-7-16-14(3)24-10-9-13(2)11-19(24)22-16/h6,8-12H,4-5,7H2,1-3H3,(H,21,23)