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

Systemtic Name: 6-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: 6-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 6-[2-(3,7-dimethyl-2-imidazo[1,2-a]pyridinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)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]amine Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C)CCC3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C)CCC3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C18H18N4S/c1-11-7-8-22-12(2)14(20-17(22)9-11)5-3-13-4-6-15-16(10-13)23-18(19)21-15/h4,6-10H,3,5H2,1-2H3,(H2,19,21)