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

Systemtic Name: 4-methyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[3-(phenylcarbamoyl)benzyl]-2-(2-pyridyl)thiazole-5-carboxamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2S/c1-16-21(31-24(27-16)20-12-5-6-13-25-20)23(30)26-15-17-8-7-9-18(14-17)22(29)28-19-10-3-2-4-11-19/h2-14H,15H2,1H3,(H,26,30)(H,28,29)