2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H20N2O2S3 MolecularWeight: 428.5907

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C21H20N2O2S3/c24-20(14-23-18-7-1-2-8-19(18)28-15-21(23)25)22(13-17-6-4-12-27-17)10-9-16-5-3-11-26-16/h1-8,11-12H,9-10,13-15H2