7-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 7-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 7-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 7-methyl-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 7-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 7-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C

InChI

InChI=1S/C18H15N5OS/c1-11-6-8-23-10-14(21-15(23)9-11)17(24)22-18-20-12(2)16(25-18)13-5-3-4-7-19-13/h3-10H,1-2H3,(H,20,22,24)