N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-ethyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-ethyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-ethyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-ethylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-ethylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-cyanophenoxy)-N-ethyl-propionamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O2S/c1-3-22(19-21-16-6-4-5-7-17(16)25-19)18(23)13(2)24-15-10-8-14(12-20)9-11-15/h4-11,13H,3H2,1-2H3