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

Systemtic Name: 2-(4-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-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=C(C=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

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