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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C16H16N2O3S/c1-10(19)11-4-2-5-12(8-11)21-9-15(20)18-16-17-13-6-3-7-14(13)22-16/h2,4-5,8H,3,6-7,9H2,1H3,(H,17,18,20)