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

Systemtic Name: 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2S/c1-16(17-11-13-19(14-12-17)18-7-3-2-4-8-18)25-23(27)15-22-24(28)26-20-9-5-6-10-21(20)29-22/h2-14,16,22H,15H2,1H3,(H,25,27)(H,26,28)/t16-,22+/m0/s1