(2R)-2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2R)-2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-2-methyl-N-[(1S)-1-(1-naphthyl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-2-methyl-N-[(1S)-1-(1-naphthalenyl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-2-methyl-N-[(1S)-1-naphthalen-1-ylethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-3-keto-2-methyl-N-[(1S)-1-(1-naphthyl)ethyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N[C@@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2S/c1-13(17-9-5-7-15-6-3-4-8-18(15)17)23-22(26)16-10-11-20-19(12-16)24-21(25)14(2)27-20/h3-14H,1-2H3,(H,23,26)(H,24,25)/t13-,14+/m0/s1