N-(6-butyl-1,3-benzothiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N2O2S/c1-3-4-5-19-8-15-23-24(16-19)31-26(27-23)28-25(29)17-30-22-13-11-21(12-14-22)20-9-6-18(2)7-10-20/h6-16H,3-5,17H2,1-2H3,(H,27,28,29)