N-(1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CC(C)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CC(C)C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H28N2O2S/c1-15(2)13-25(23-24-19-8-6-7-9-21(19)28-23)22(26)14-27-20-12-17(5)10-11-18(20)16(3)4/h6-12,15-16H,13-14H2,1-5H3