2-(3-chlorophenyl)-N-(6-imidazol-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(6-imidazol-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridyl)thiazole-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[6-(1-imidazolyl)-3-pyridinyl]-4-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(6-imidazol-1-ylpyridin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridyl)thiazole-4-carboxamide Formula: C18H12ClN5OS MolecularWeight: 381.83878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC(=CS2)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C18H12ClN5OS/c19-13-3-1-2-12(8-13)18-23-15(10-26-18)17(25)22-14-4-5-16(21-9-14)24-7-6-20-11-24/h1-11H,(H,22,25)