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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-ethylphenyl)thiazole-4-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-ethylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]thiazole-4-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=C(C=C(NC3=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC3=C(C=C(NC3=O)C)C

InChI

InChI=1S/C20H21N3O2S/c1-4-14-5-7-15(8-6-14)20-23-17(11-26-20)19(25)21-10-16-12(2)9-13(3)22-18(16)24/h5-9,11H,4,10H2,1-3H3,(H,21,25)(H,22,24)