N-(4-bromanyl-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C17H17BrN2OS/c1-12-10-13(18)6-7-14(12)19-17(21)11-20-8-9-22-16-5-3-2-4-15(16)20/h2-7,10H,8-9,11H2,1H3,(H,19,21)