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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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