N-(2-methoxyethyl)-2-oxidanyl-4-oxidanylidene-7-(phenylmethyl)-1-(1,3-thiazol-2-ylmethyl)-1,5-naphthyridine-3-carboxamide

Systemtic Name: N-(2-methoxyethyl)-2-oxidanyl-4-oxidanylidene-7-(phenylmethyl)-1-(1,3-thiazol-2-ylmethyl)-1,5-naphthyridine-3-carboxamide Openeye Name: 7-benzyl-2-hydroxy-N-(2-methoxyethyl)-4-oxo-1-(thiazol-2-ylmethyl)-1,5-naphthyridine-3-carboxamide CAS Name: 2-hydroxy-N-(2-methoxyethyl)-4-oxo-7-(phenylmethyl)-1-(2-thiazolylmethyl)-1,5-naphthyridine-3-carboxamide IUPAC Name: 7-benzyl-2-hydroxy-N-(2-methoxyethyl)-4-oxo-1-(1,3-thiazol-2-ylmethyl)-1,5-naphthyridine-3-carboxamide Traditional Name: 7-benzyl-2-hydroxy-4-keto-N-(2-methoxyethyl)-1-(thiazol-2-ylmethyl)-1,5-naphthyridine-3-carboxamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(N(C2=C(C1=O)N=CC(=C2)CC3=CC=CC=C3)CC4=NC=CS4)O

Isomeric SMILES

COCCNC(=O)C1=C(N(C2=C(C1=O)N=CC(=C2)CC3=CC=CC=C3)CC4=NC=CS4)O

InChI

InChI=1S/C23H22N4O4S/c1-31-9-7-25-22(29)19-21(28)20-17(27(23(19)30)14-18-24-8-10-32-18)12-16(13-26-20)11-15-5-3-2-4-6-15/h2-6,8,10,12-13,30H,7,9,11,14H2,1H3,(H,25,29)