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

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-2-oxidanylidene-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-2-oxo-N-thiazol-2-yl-pyridine-3-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-2-oxo-N-(2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-2-keto-N-thiazol-2-yl-nicotinamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=CC=C(C2=O)C(=O)NC3=NC=CS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=CC=C(C2=O)C(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C18H17N3O4S/c1-24-13-8-12(9-14(10-13)25-2)11-21-6-3-4-15(17(21)23)16(22)20-18-19-5-7-26-18/h3-10H,11H2,1-2H3,(H,19,20,22)