1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-1-(p-tolylmethyl)-N-thiazol-2-yl-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(2-thiazolyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-thiazol-2-yl-1,8-naphthyridine-3-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H16N4O2S/c1-13-4-6-14(7-5-13)12-24-17-15(3-2-8-21-17)11-16(19(24)26)18(25)23-20-22-9-10-27-20/h2-11H,12H2,1H3,(H,22,23,25)