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

Systemtic Name: 4-methyl-2-[2-oxidanylidene-4-(phenylcarbamoyl)pyridin-1-yl]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-4-methyl-2-[2-oxo-4-(phenylcarbamoyl)-1-pyridyl]thiazole-5-carboxamide CAS Name: 2-[4-[anilino(oxo)methyl]-2-oxo-1-pyridinyl]-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-4-methyl-2-[2-oxo-4-(phenylcarbamoyl)pyridin-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-[2-keto-4-(phenylcarbamoyl)-1-pyridyl]-4-methyl-thiazole-5-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC(=CC2=O)C(=O)NC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC(=CC2=O)C(=O)NC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3S/c1-16-21(23(31)25-15-17-8-4-2-5-9-17)32-24(26-16)28-13-12-18(14-20(28)29)22(30)27-19-10-6-3-7-11-19/h2-14H,15H2,1H3,(H,25,31)(H,27,30)