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

Systemtic Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-(2-ethylhexoxy)phenoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C24H30N2O4S MolecularWeight: 442.571

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4S/c1-4-6-7-17(5-2)15-29-18-8-10-19(11-9-18)30-16-23(27)26-24-25-21-13-12-20(28-3)14-22(21)31-24/h8-14,17H,4-7,15-16H2,1-3H3,(H,25,26,27)