N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C20H18N4O3S/c1-3-24-17-12(6-5-9-21-17)10-14(19(24)26)18(25)23-20-22-15-8-7-13(27-4-2)11-16(15)28-20/h5-11H,3-4H2,1-2H3,(H,22,23,25)