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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-14(2)12-23(20-22-17-5-3-4-6-18(17)26-20)19(24)13-25-16-9-7-15(11-21)8-10-16/h3-10,14H,12-13H2,1-2H3