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

Systemtic Name: N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[1-(4-isobutylphenyl)-2-methyl-propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[1-(4-isobutylphenyl)-2-methyl-propyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C24H30N2O2S/c1-16(2)13-18-9-11-19(12-10-18)24(17(3)4)25-22(27)14-26-20-7-5-6-8-21(20)29-15-23(26)28/h5-12,16-17,24H,13-15H2,1-4H3,(H,25,27)