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

Systemtic Name: 2-(4-cyanophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propionamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)CCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)CCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H15N3O2S/c1-10(21-12-7-5-11(9-17)6-8-12)15(20)19-16-18-13-3-2-4-14(13)22-16/h5-8,10H,2-4H2,1H3,(H,18,19,20)