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

Systemtic Name: (2S)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(3-phenylphenyl)propanamide Openeye Name: (2S)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(3-phenylphenyl)propanamide CAS Name: (2S)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(3-phenylphenyl)propanamide IUPAC Name: (2S)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(3-phenylphenyl)propanamide Traditional Name: (2S)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(3-phenylphenyl)propionamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]([C@@H]1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-15(21-23(27)25-19-12-5-6-13-20(19)28-21)22(26)24-18-11-7-10-17(14-18)16-8-3-2-4-9-16/h2-15,21H,1H3,(H,24,26)(H,25,27)/t15-,21-/m1/s1