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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC(C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC(C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C20H20ClN3OS/c1-12(2)17(14-7-9-15(21)10-8-14)24-19(25)18-13(3)23-20(26-18)16-6-4-5-11-22-16/h4-12,17H,1-3H3,(H,24,25)