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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(2-ethylhexoxy)phenoxy]ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C25H32N2O4S/c1-4-7-8-18(5-2)16-30-19-9-11-20(12-10-19)31-17-24(28)27-25-26-22-14-13-21(29-6-3)15-23(22)32-25/h9-15,18H,4-8,16-17H2,1-3H3,(H,26,27,28)