N-(4-bromophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(4-bromophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(4-bromophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine CAS Name: N-(4-bromophenyl)-4-(2,7-dimethyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine IUPAC Name: N-(4-bromophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine Traditional Name: (4-bromophenyl)-[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amine Formula: C18H15BrN4S MolecularWeight: 399.3075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C3=CSC(=N3)NC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C3=CSC(=N3)NC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C18H15BrN4S/c1-11-7-8-23-16(9-11)20-12(2)17(23)15-10-24-18(22-15)21-14-5-3-13(19)4-6-14/h3-10H,1-2H3,(H,21,22)