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

Systemtic Name: (2S)-N-naphthalen-2-yl-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]propanamide Openeye Name: (2S)-N-(2-naphthyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide CAS Name: (2S)-N-(2-naphthalenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide IUPAC Name: (2S)-N-naphthalen-2-yl-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide Traditional Name: (2S)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(2-naphthyl)propionamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H]([C@@H]1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O2S/c1-13(19-21(25)23-17-8-4-5-9-18(17)26-19)20(24)22-16-11-10-14-6-2-3-7-15(14)12-16/h2-13,19H,1H3,(H,22,24)(H,23,25)/t13-,19-/m1/s1