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

Systemtic Name: 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C[C@H]3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O3S/c26-22(14-21-23(27)25-19-8-4-5-9-20(19)29-21)24-17-10-12-18(13-11-17)28-15-16-6-2-1-3-7-16/h1-13,21H,14-15H2,(H,24,26)(H,25,27)/t21-/m0/s1