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

Systemtic Name: N-[3-[[3-(4-methylphenyl)-4H-1,4-benzothiazin-2-yl]carbonyl]-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[4-hydroxy-3-[3-(p-tolyl)-4H-1,4-benzothiazine-2-carbonyl]phenyl]acetamide CAS Name: N-[4-hydroxy-3-[[3-(4-methylphenyl)-4H-1,4-benzothiazin-2-yl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-hydroxy-3-[3-(4-methylphenyl)-4H-1,4-benzothiazine-2-carbonyl]phenyl]acetamide Traditional Name: N-[4-hydroxy-3-[3-(p-tolyl)-4H-1,4-benzothiazine-2-carbonyl]phenyl]acetamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=CC=CC=C3N2)C(=O)C4=C(C=CC(=C4)NC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=CC=CC=C3N2)C(=O)C4=C(C=CC(=C4)NC(=O)C)O

InChI

InChI=1S/C24H20N2O3S/c1-14-7-9-16(10-8-14)22-24(30-21-6-4-3-5-19(21)26-22)23(29)18-13-17(25-15(2)27)11-12-20(18)28/h3-13,26,28H,1-2H3,(H,25,27)