N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[2-morpholino-2-(2-thienyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CC2C(=O)NC3=CC=CC=C3S2)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(CNC(=O)CC2C(=O)NC3=CC=CC=C3S2)C4=CC=CS4

InChI

InChI=1S/C20H23N3O3S2/c24-19(12-18-20(25)22-14-4-1-2-5-16(14)28-18)21-13-15(17-6-3-11-27-17)23-7-9-26-10-8-23/h1-6,11,15,18H,7-10,12-13H2,(H,21,24)(H,22,25)