N-[(1S)-1-naphthalen-1-ylethyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[(1S)-1-(1-naphthyl)ethyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[(1S)-1-(1-naphthalenyl)ethyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-[(1S)-1-(1-naphthyl)ethyl]acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)C[C@@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O2S/c1-14(16-10-6-8-15-7-2-3-9-17(15)16)23-21(25)13-20-22(26)24-18-11-4-5-12-19(18)27-20/h2-12,14,20H,13H2,1H3,(H,23,25)(H,24,26)/t14-,20+/m0/s1