5-(3-bromanyl-7-methyl-imidazo[1,2-a]pyridin-2-yl)-N,4-dimethyl-1,3-thiazol-2-amine

Systemtic Name: 5-(3-bromanyl-7-methyl-imidazo[1,2-a]pyridin-2-yl)-N,4-dimethyl-1,3-thiazol-2-amine Openeye Name: 5-(3-bromo-7-methyl-imidazo[1,2-a]pyridin-2-yl)-N,4-dimethyl-thiazol-2-amine CAS Name: 5-(3-bromo-7-methyl-2-imidazo[1,2-a]pyridinyl)-N,4-dimethyl-2-thiazolamine IUPAC Name: 5-(3-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-N,4-dimethyl-1,3-thiazol-2-amine Traditional Name: [5-(3-bromo-7-methyl-imidazo[1,2-a]pyridin-2-yl)-4-methyl-thiazol-2-yl]-methyl-amine Formula: C13H13BrN4S MolecularWeight: 337.23812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)Br)C3=C(N=C(S3)NC)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)Br)C3=C(N=C(S3)NC)C

InChI

InChI=1S/C13H13BrN4S/c1-7-4-5-18-9(6-7)17-10(12(18)14)11-8(2)16-13(15-3)19-11/h4-6H,1-3H3,(H,15,16)