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

Systemtic Name: 2-(4-cyanophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3O2S/c1-2-12-5-8-15-16(9-12)24-18(20-15)21-17(22)11-23-14-6-3-13(10-19)4-7-14/h3-9H,2,11H2,1H3,(H,20,21,22)