N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-tert-butyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-tert-butyl-4-methyl-phenoxy)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-tert-butyl-4-methyl-phenoxy)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-tert-butyl-4-methylphenoxy)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-tert-butyl-4-methylphenoxy)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-tert-butyl-4-methyl-phenoxy)acetamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2S/c1-6-7-8-17-10-11-19-21(14-17)29-23(25-19)26-22(27)15-28-20-12-9-16(2)13-18(20)24(3,4)5/h9-14H,6-8,15H2,1-5H3,(H,25,26,27)