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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCC3=C(C=C(NC3=O)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NCC3=C(C=C(NC3=O)C)C

InChI

InChI=1S/C20H21N3O2S/c1-12-5-4-6-15(7-12)20-23-16(11-26-20)9-18(24)21-10-17-13(2)8-14(3)22-19(17)25/h4-8,11H,9-10H2,1-3H3,(H,21,24)(H,22,25)