2-(6-tert-butyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[2-(4-methylphenyl)ethyl]butanamide

Systemtic Name: 2-(6-tert-butyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[2-(4-methylphenyl)ethyl]butanamide Openeye Name: 2-(6-tert-butyl-3-oxo-1,4-benzothiazin-4-yl)-N-[2-(p-tolyl)ethyl]butanamide CAS Name: 2-(6-tert-butyl-3-oxo-1,4-benzothiazin-4-yl)-N-[2-(4-methylphenyl)ethyl]butanamide IUPAC Name: 2-(6-tert-butyl-3-oxo-1,4-benzothiazin-4-yl)-N-[2-(4-methylphenyl)ethyl]butanamide Traditional Name: 2-(6-tert-butyl-3-keto-1,4-benzothiazin-4-yl)-N-[2-(p-tolyl)ethyl]butyramide Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=C(C=C1)C)N2C(=O)CSC3=C2C=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(C(=O)NCCC1=CC=C(C=C1)C)N2C(=O)CSC3=C2C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H32N2O2S/c1-6-20(24(29)26-14-13-18-9-7-17(2)8-10-18)27-21-15-19(25(3,4)5)11-12-22(21)30-16-23(27)28/h7-12,15,20H,6,13-14,16H2,1-5H3,(H,26,29)