N-(2-ethyl-6-propan-2-yl-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-propan-2-yl-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(2-ethyl-6-isopropyl-phenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(2-ethyl-6-propan-2-ylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(2-ethyl-6-propan-2-ylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(2-ethyl-6-isopropyl-phenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)C)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)C)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N2O2S/c1-4-14-8-7-9-15(13(2)3)20(14)23-19(24)12-18-21(25)22-16-10-5-6-11-17(16)26-18/h5-11,13,18H,4,12H2,1-3H3,(H,22,25)(H,23,24)