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

Systemtic Name: N-cyclopentyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-cyclopentyl-N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-cyclopentyl-N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-cyclopentyl-N-[2-(cyclopropylamino)-2-oxoethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-cyclopentyl-N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC(=O)NC2CC2)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N(CC(=O)NC2CC2)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H25N3O3S/c24-18(21-14-9-10-14)11-22(15-5-1-2-6-15)19(25)12-23-16-7-3-4-8-17(16)27-13-20(23)26/h3-4,7-8,14-15H,1-2,5-6,9-13H2,(H,21,24)