N-[2-(4-chlorophenyl)ethyl]-2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-ethyl-3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-2-17-20(25)23(16-5-3-4-6-18(16)26-17)13-19(24)22-12-11-14-7-9-15(21)10-8-14/h3-10,17H,2,11-13H2,1H3,(H,22,24)