N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-imidazo[1,2-a]pyridin-2-yl-ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-imidazo[1,2-a]pyridin-2-yl-ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-imidazo[1,2-a]pyridin-2-yl-acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(2-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-imidazo[1,2-a]pyridin-2-yl-acetamide Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4OS/c19-13-6-4-12(5-7-13)15-11-25-18(21-15)22-17(24)9-14-10-23-8-2-1-3-16(23)20-14/h1-8,10-11H,9H2,(H,21,22,24)