N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-4-phenyl-thiazole-5-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-methyl-4-phenyl-thiazole-5-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(N=C(S2)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=C(N=C(S2)C)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O2S/c1-11-9-12(2)21-18(23)15(11)10-20-19(24)17-16(22-13(3)25-17)14-7-5-4-6-8-14/h4-9H,10H2,1-3H3,(H,20,24)(H,21,23)