2-(3-chlorophenyl)-4-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-4-methyl-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]thiazole-5-carboxamide Formula: C22H17ClN4OS MolecularWeight: 420.91458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4OS/c1-13-20(29-22(25-13)16-6-3-7-17(23)11-16)21(28)27-18-8-4-5-15(12-18)19-9-10-24-14(2)26-19/h3-12H,1-2H3,(H,27,28)