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

Systemtic Name: N-[3-[[7-bromanyl-3-(4-methylphenyl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-[7-bromo-3-(p-tolyl)-4H-1,4-benzothiazine-2-carbonyl]-4-hydroxy-phenyl]acetamide CAS Name: N-[3-[[7-bromo-3-(4-methylphenyl)-4H-1,4-benzothiazin-2-yl]-oxomethyl]-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-[7-bromo-3-(4-methylphenyl)-4H-1,4-benzothiazine-2-carbonyl]-4-hydroxyphenyl]acetamide Traditional Name: N-[3-[7-bromo-3-(p-tolyl)-4H-1,4-benzothiazine-2-carbonyl]-4-hydroxy-phenyl]acetamide Formula: C24H19BrN2O3S MolecularWeight: 495.38826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C(N2)C=CC(=C3)Br)C(=O)C4=C(C=CC(=C4)NC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C(N2)C=CC(=C3)Br)C(=O)C4=C(C=CC(=C4)NC(=O)C)O

InChI

InChI=1S/C24H19BrN2O3S/c1-13-3-5-15(6-4-13)22-24(31-21-11-16(25)7-9-19(21)27-22)23(30)18-12-17(26-14(2)28)8-10-20(18)29/h3-12,27,29H,1-2H3,(H,26,28)