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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CN1C(=O)CSC2=CC=CC=C21)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CN1C(=O)CSC2=CC=CC=C21)C(C)C

InChI

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