N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-[(4-tert-butylphenyl)methyl]-3-pyrazolyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-[(4-tert-butylphenyl)methyl]pyrazol-3-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(4-tert-butylbenzyl)pyrazol-3-yl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O2S/c1-24(2,3)18-10-8-17(9-11-18)14-28-21(12-13-25-28)26-22(29)15-27-19-6-4-5-7-20(19)31-16-23(27)30/h4-13H,14-16H2,1-3H3,(H,26,29)