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

Systemtic Name: 4-methyl-2-[2-oxidanylidene-3-(phenylcarbamoyl)pyridin-1-yl]-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-4-methyl-2-[2-oxo-3-(phenylcarbamoyl)-1-pyridyl]thiazole-5-carboxamide CAS Name: 2-[3-[anilino(oxo)methyl]-2-oxo-1-pyridinyl]-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-4-methyl-2-[2-oxo-3-(phenylcarbamoyl)pyridin-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-[2-keto-3-(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=C(C2=O)C(=O)NC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C(C2=O)C(=O)NC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

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