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

Systemtic Name: 2-(2-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C17H13N3O3S/c1-22-12-6-7-13-15(8-12)24-17(19-13)20-16(21)10-23-14-5-3-2-4-11(14)9-18/h2-8H,10H2,1H3,(H,19,20,21)