N-[3-[[3-(4-methoxyphenyl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[[3-(4-methoxyphenyl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[4-hydroxy-3-[3-(4-methoxyphenyl)-4H-1,4-benzothiazine-2-carbonyl]phenyl]acetamide CAS Name: N-[4-hydroxy-3-[[3-(4-methoxyphenyl)-4H-1,4-benzothiazin-2-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-hydroxy-3-[3-(4-methoxyphenyl)-4H-1,4-benzothiazine-2-carbonyl]phenyl]acetamide Traditional Name: N-[4-hydroxy-3-[3-(4-methoxyphenyl)-4H-1,4-benzothiazine-2-carbonyl]phenyl]acetamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)C(=O)C2=C(NC3=CC=CC=C3S2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)C(=O)C2=C(NC3=CC=CC=C3S2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O4S/c1-14(27)25-16-9-12-20(28)18(13-16)23(29)24-22(15-7-10-17(30-2)11-8-15)26-19-5-3-4-6-21(19)31-24/h3-13,26,28H,1-2H3,(H,25,27)