1-[(3,5-dimethoxyphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(4-methylthiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(4-methyl-2-thiazolyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-2-keto-N-(4-methylthiazol-2-yl)nicotinamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H19N3O4S/c1-12-11-27-19(20-12)21-17(23)16-5-4-6-22(18(16)24)10-13-7-14(25-2)9-15(8-13)26-3/h4-9,11H,10H2,1-3H3,(H,20,21,23)