1-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C19H16N4O2S/c1-3-23-16-12(7-5-9-20-16)10-13(18(23)25)17(24)22-19-21-15-11(2)6-4-8-14(15)26-19/h4-10H,3H2,1-2H3,(H,21,22,24)