N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=N3)C

InChI

InChI=1S/C18H18N4O2S/c1-11-7-12(2)21-17(24)14(11)9-20-16(23)8-13-10-25-18(22-13)15-5-3-4-6-19-15/h3-7,10H,8-9H2,1-2H3,(H,20,23)(H,21,24)