4-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazol-2-amine Openeye Name: 4-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)thiazol-2-amine CAS Name: 4-methyl-5-(8-methyl-2-imidazo[1,2-a]pyridinyl)-2-thiazolamine IUPAC Name: 4-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazol-2-amine Traditional Name: [4-methyl-5-(8-methylimidazo[1,2-a]pyridin-2-yl)thiazol-2-yl]amine Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C3=C(N=C(S3)N)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=C(N=C(S3)N)C

InChI

InChI=1S/C12H12N4S/c1-7-4-3-5-16-6-9(15-11(7)16)10-8(2)14-12(13)17-10/h3-6H,1-2H3,(H2,13,14)