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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C20H24N2OS/c1-14(2)16-8-6-7-15(3)20(16)21-19(23)13-22-11-12-24-18-10-5-4-9-17(18)22/h4-10,14H,11-13H2,1-3H3,(H,21,23)