N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CNC(=O)C=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CNC(=O)C=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15N3O3S/c1-10-15(11-3-6-13(23-2)7-4-11)19-17(24-10)20-16(22)12-5-8-14(21)18-9-12/h3-9H,1-2H3,(H,18,21)(H,19,20,22)