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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)C

InChI

InChI=1S/C19H16N4O3S/c1-3-26-12-6-7-14-15(10-12)27-19(21-14)22-17(24)13-9-11-5-4-8-20-16(11)23(2)18(13)25/h4-10H,3H2,1-2H3,(H,21,22,24)