2-(4-chlorophenyl)-N-(6-imidazol-1-ylpyridin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(6-imidazol-1-ylpyridin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[6-(1-imidazolyl)-3-pyridinyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(6-imidazol-1-ylpyridin-3-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridyl)-4-methyl-thiazole-5-carboxamide Formula: C19H14ClN5OS MolecularWeight: 395.86536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H14ClN5OS/c1-12-17(27-19(23-12)13-2-4-14(20)5-3-13)18(26)24-15-6-7-16(22-10-15)25-9-8-21-11-25/h2-11H,1H3,(H,24,26)