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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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