N-(6-methoxy-1,5-naphthyridin-4-yl)-4-[2-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)ethyl]piperazine-1-carboxamide

Systemtic Name: N-(6-methoxy-1,5-naphthyridin-4-yl)-4-[2-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)ethyl]piperazine-1-carboxamide Openeye Name: N-(6-methoxy-1,5-naphthyridin-4-yl)-4-[2-(3-oxo-4H-1,4-benzothiazin-6-yl)ethyl]piperazine-1-carboxamide CAS Name: N-(6-methoxy-1,5-naphthyridin-4-yl)-4-[2-(3-oxo-4H-1,4-benzothiazin-6-yl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-(6-methoxy-1,5-naphthyridin-4-yl)-4-[2-(3-oxo-4H-1,4-benzothiazin-6-yl)ethyl]piperazine-1-carboxamide Traditional Name: 4-[2-(3-keto-4H-1,4-benzothiazin-6-yl)ethyl]-N-(6-methoxy-1,5-naphthyridin-4-yl)piperazine-1-carboxamide Formula: C24H26N6O3S MolecularWeight: 478.56664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)NC(=O)N3CCN(CC3)CCC4=CC5=C(C=C4)SCC(=O)N5

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)NC(=O)N3CCN(CC3)CCC4=CC5=C(C=C4)SCC(=O)N5

InChI

InChI=1S/C24H26N6O3S/c1-33-22-5-3-17-23(28-22)18(6-8-25-17)27-24(32)30-12-10-29(11-13-30)9-7-16-2-4-20-19(14-16)26-21(31)15-34-20/h2-6,8,14H,7,9-13,15H2,1H3,(H,26,31)(H,25,27,32)