N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N4O2S/c28-21(26-23-25-18-10-4-5-11-19(18)30-23)17-13-16-9-6-12-24-20(16)27(22(17)29)14-15-7-2-1-3-8-15/h1-13H,14H2,(H,25,26,28)