2-(2-cyanophenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(2-cyanophenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(2-cyanophenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(2-cyanophenoxy)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC(=C(C=C2S1)OC)OC)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=NC2=CC(=C(C=C2S1)OC)OC)OC3=CC=CC=C3C#N

InChI

InChI=1S/C19H17N3O4S/c1-11(26-14-7-5-4-6-12(14)10-20)18(23)22-19-21-13-8-15(24-2)16(25-3)9-17(13)27-19/h4-9,11H,1-3H3,(H,21,22,23)