3-bromanyl-6-(2-chlorophenyl)-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine

Systemtic Name: 3-bromanyl-6-(2-chlorophenyl)-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: 3-bromo-6-(2-chlorophenyl)-N-(thiazol-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine CAS Name: 3-bromo-6-(2-chlorophenyl)-N-(2-thiazolylmethyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: 3-bromo-6-(2-chlorophenyl)-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridin-8-amine Traditional Name: [3-bromo-6-(2-chlorophenyl)imidazo[1,2-a]pyridin-8-yl]-(thiazol-2-ylmethyl)amine Formula: C17H12BrClN4S MolecularWeight: 419.72598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN3C(=CN=C3C(=C2)NCC4=NC=CS4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN3C(=CN=C3C(=C2)NCC4=NC=CS4)Br)Cl

InChI

InChI=1S/C17H12BrClN4S/c18-15-8-22-17-14(21-9-16-20-5-6-24-16)7-11(10-23(15)17)12-3-1-2-4-13(12)19/h1-8,10,21H,9H2