N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C18H19BrN2O2S/c1-23-16-7-6-14(19)10-13(16)11-20-18(22)12-21-8-9-24-17-5-3-2-4-15(17)21/h2-7,10H,8-9,11-12H2,1H3,(H,20,22)