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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC(=C3)C#N

InChI

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