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

Systemtic Name: 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(3-phenylphenyl)ethanamide Openeye Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(3-phenylphenyl)acetamide CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(3-phenylphenyl)acetamide IUPAC Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(3-phenylphenyl)acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(3-phenylphenyl)acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)C[C@@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C22H18N2O2S/c25-21(14-20-22(26)24-18-11-4-5-12-19(18)27-20)23-17-10-6-9-16(13-17)15-7-2-1-3-8-15/h1-13,20H,14H2,(H,23,25)(H,24,26)/t20-/m1/s1