N-[2-(4-chloranylphenoxy)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O2S/c19-14-5-7-15(8-6-14)23-11-9-20-18(22)13-21-10-12-24-17-4-2-1-3-16(17)21/h1-8H,9-13H2,(H,20,22)