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

Systemtic Name: 5-[(3-methoxyphenyl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: 5-[(3-methoxyphenyl)methoxy]-N-(4-methylthiazol-2-yl)-4-oxo-1H-pyridine-2-carboxamide CAS Name: 5-[(3-methoxyphenyl)methoxy]-N-(4-methyl-2-thiazolyl)-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: 5-[(3-methoxyphenyl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-1H-pyridine-2-carboxamide Traditional Name: 4-keto-5-m-anisyloxy-N-(4-methylthiazol-2-yl)-1H-pyridine-2-carboxamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=O)C(=CN2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=O)C(=CN2)OCC3=CC(=CC=C3)OC

InChI

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