N-[4-(4-fluoranylphenoxy)butyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C20H21FN2O3S MolecularWeight: 388.455743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O3S/c21-14-7-9-15(10-8-14)26-12-4-3-11-22-19(24)13-18-20(25)23-16-5-1-2-6-17(16)27-18/h1-2,5-10,18H,3-4,11-13H2,(H,22,24)(H,23,25)/t18-/m1/s1