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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2,6-diisopropylphenyl)acetamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C22H28N2OS/c1-15(2)17-8-7-9-18(16(3)4)22(17)23-21(25)14-24-12-13-26-20-11-6-5-10-19(20)24/h5-11,15-16H,12-14H2,1-4H3,(H,23,25)