2-(2-cyanophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=CC=CC=C3C#N

InChI

InChI=1S/C19H17N3O3S/c1-3-24-14-8-9-15-17(10-14)26-19(21-15)22-18(23)12(2)25-16-7-5-4-6-13(16)11-20/h4-10,12H,3H2,1-2H3,(H,21,22,23)