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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCCN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N3O2S/c1-2-3-12-23(20-22-17-6-4-5-7-18(17)26-20)19(24)14-25-16-10-8-15(13-21)9-11-16/h4-11H,2-3,12,14H2,1H3