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

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

Isomeric SMILES

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

InChI

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