2-(3-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-4-methyl-thiazole-5-carboxamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H17ClN4OS/c1-13-18(27-20(23-13)14-5-4-6-15(21)11-14)19(26)22-9-8-16-12-25-10-3-2-7-17(25)24-16/h2-7,10-12H,8-9H2,1H3,(H,22,26)