N-[2-methyl-1-(4-propylphenyl)propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-methyl-1-(4-propylphenyl)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[2-methyl-1-(4-propylphenyl)propyl]acetamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O2S/c1-4-7-17-10-12-18(13-11-17)23(16(2)3)24-21(26)14-25-19-8-5-6-9-20(19)28-15-22(25)27/h5-6,8-13,16,23H,4,7,14-15H2,1-3H3,(H,24,26)