N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-methyl-6-phenyl-pyridine-3-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-methyl-6-phenyl-pyridine-3-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-methyl-6-phenyl-pyridine-3-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-methyl-6-phenyl-3-pyridinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-methyl-6-phenylpyridine-3-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-methyl-6-phenyl-nicotinamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H20N4O2S/c1-15-20(12-13-21(25-15)17-6-4-3-5-7-17)23(30)28-24-27-22(14-31-24)18-8-10-19(11-9-18)26-16(2)29/h3-14H,1-2H3,(H,26,29)(H,27,28,30)