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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C)C

InChI

InChI=1S/C20H21N3O3S/c1-12-8-13(2)22-20(25)18(12)9-21-19(24)15-4-6-17(7-5-15)26-10-16-11-27-14(3)23-16/h4-8,11H,9-10H2,1-3H3,(H,21,24)(H,22,25)