N-(6-butyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C23H28N2O2S/c1-5-6-7-17-9-11-19-21(13-17)28-23(24-19)25-22(26)14-27-20-12-16(4)8-10-18(20)15(2)3/h8-13,15H,5-7,14H2,1-4H3,(H,24,25,26)