N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-2-3-4-14-7-10-17-18(11-14)26-20(22-17)23-19(24)13-25-16-8-5-15(12-21)6-9-16/h5-11H,2-4,13H2,1H3,(H,22,23,24)