N-[2,6-di(propan-2-yl)phenyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2S/c1-14(2)16-8-7-9-17(15(3)4)22(16)23-20(25)12-24-18-10-5-6-11-19(18)27-13-21(24)26/h5-11,14-15H,12-13H2,1-4H3,(H,23,25)