2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O2S/c19-13-5-7-14(8-6-13)21-17(23)11-20-18(24)12-22-9-10-25-16-4-2-1-3-15(16)22/h1-8H,9-12H2,(H,20,24)(H,21,23)