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

Systemtic Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2S/c1-4-16-9-11-17(12-10-16)22(15(2)3)23-20(25)13-24-18-7-5-6-8-19(18)27-14-21(24)26/h5-12,15,22H,4,13-14H2,1-3H3,(H,23,25)/t22-/m1/s1