N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CC1C(=O)NC2=CC=CC=C2S1)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CC1C(=O)NC2=CC=CC=C2S1)C(C)C

InChI

InChI=1S/C18H27N3O2S/c1-12(2)21(13(3)4)10-9-19-17(22)11-16-18(23)20-14-7-5-6-8-15(14)24-16/h5-8,12-13,16H,9-11H2,1-4H3,(H,19,22)(H,20,23)