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

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N2O2S/c26-22(15-21-23(27)25-19-12-6-7-13-20(19)28-21)24-18-11-5-4-10-17(18)14-16-8-2-1-3-9-16/h1-13,21H,14-15H2,(H,24,26)(H,25,27)