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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C24H18N4O2S MolecularWeight: 426.49032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H18N4O2S/c1-15-7-5-11-19-20(15)26-24(31-19)27-22(29)18-13-17-10-6-12-25-21(17)28(23(18)30)14-16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,26,27,29)