2-(4-chlorophenyl)-4-methyl-N-(3-methylpyridin-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-(3-methylpyridin-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-4-methyl-N-(3-methyl-2-pyridyl)thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-4-methyl-N-(3-methyl-2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-4-methyl-N-(3-methylpyridin-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-4-methyl-N-(3-methyl-2-pyridyl)thiazole-5-carboxamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H14ClN3OS/c1-10-4-3-9-19-15(10)21-16(22)14-11(2)20-17(23-14)12-5-7-13(18)8-6-12/h3-9H,1-2H3,(H,19,21,22)