4-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: 4-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: 4-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 4-[2-(3,7-dimethyl-2-imidazo[1,2-a]pyridinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: [4-[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=C4C(=CC=C3)SC(=N4)N

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C)CCC3=C4C(=CC=C3)SC(=N4)N

InChI

InChI=1S/C18H18N4S/c1-11-8-9-22-12(2)14(20-16(22)10-11)7-6-13-4-3-5-15-17(13)21-18(19)23-15/h3-5,8-10H,6-7H2,1-2H3,(H2,19,21)