N-[3-[[7-bromanyl-3-(4-methoxyphenyl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[[7-bromanyl-3-(4-methoxyphenyl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[7-bromo-3-(4-methoxyphenyl)-4H-1,4-benzothiazine-2-carbonyl]-4-hydroxy-phenyl]acetamide CAS Name: N-[3-[[7-bromo-3-(4-methoxyphenyl)-4H-1,4-benzothiazin-2-yl]-oxomethyl]-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-[7-bromo-3-(4-methoxyphenyl)-4H-1,4-benzothiazine-2-carbonyl]-4-hydroxyphenyl]acetamide Traditional Name: N-[3-[7-bromo-3-(4-methoxyphenyl)-4H-1,4-benzothiazine-2-carbonyl]-4-hydroxy-phenyl]acetamide Formula: C24H19BrN2O4S MolecularWeight: 511.38766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O)C(=O)C2=C(NC3=C(S2)C=C(C=C3)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)O)C(=O)C2=C(NC3=C(S2)C=C(C=C3)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19BrN2O4S/c1-13(28)26-16-6-10-20(29)18(12-16)23(30)24-22(14-3-7-17(31-2)8-4-14)27-19-9-5-15(25)11-21(19)32-24/h3-12,27,29H,1-2H3,(H,26,28)