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

Systemtic Name: 6-[2-(3-bromanyl-7-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: 6-[2-(3-bromo-7-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 6-[2-(3-bromo-7-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-[2-(3-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: [6-[2-(3-bromo-7-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzothiazol-2-yl]amine Formula: C17H15BrN4S MolecularWeight: 387.2968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4S/c1-10-6-7-22-15(8-10)20-13(16(22)18)5-3-11-2-4-12-14(9-11)23-17(19)21-12/h2,4,6-9H,3,5H2,1H3,(H2,19,21)