N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-(2-furylmethyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-(2-furanylmethyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-(furan-2-ylmethyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-N-(2-furfuryl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN(CC2=CC=CO2)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)CN(CC2=CC=CO2)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O4S/c24-18(21-14-7-8-14)11-22(10-15-4-3-9-27-15)19(25)12-23-16-5-1-2-6-17(16)28-13-20(23)26/h1-6,9,14H,7-8,10-13H2,(H,21,24)