N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=CC(=C3C)C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=CC(=C3C)C)C

InChI

InChI=1S/C22H26N2O2S/c1-5-6-7-17-10-11-18-19(12-17)27-22(23-18)24-20(25)13-26-21-15(3)9-8-14(2)16(21)4/h8-12H,5-7,13H2,1-4H3,(H,23,24,25)