2-(4-cyanophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3O2S/c1-11-19-15-7-4-13(8-16(15)23-11)20-17(21)10-22-14-5-2-12(9-18)3-6-14/h2-8H,10H2,1H3,(H,20,21)