2-(4-cyanophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H13N3O2S/c16-8-10-4-6-11(7-5-10)20-9-14(19)18-15-17-12-2-1-3-13(12)21-15/h4-7H,1-3,9H2,(H,17,18,19)