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

Systemtic Name: 2-oxidanylidene-1-(phenylmethyl)-N-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-2-oxo-N-thiazol-2-yl-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-1-(phenylmethyl)-N-(2-thiazolyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-2-oxo-N-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-thiazol-2-yl-1,8-naphthyridine-3-carboxamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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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=NC=CS4

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O2S/c24-17(22-19-21-9-10-26-19)15-11-14-7-4-8-20-16(14)23(18(15)25)12-13-5-2-1-3-6-13/h1-11H,12H2,(H,21,22,24)