N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C20H21FN2O3S MolecularWeight: 388.455743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H21FN2O3S/c1-13(14-7-8-17(26-2)15(21)11-14)22-19(24)9-10-23-16-5-3-4-6-18(16)27-12-20(23)25/h3-8,11,13H,9-10,12H2,1-2H3,(H,22,24)/t13-/m1/s1