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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(3-ethylphenoxy)acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(3-ethylphenoxy)acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C16H18N2O2S/c1-2-11-5-3-6-12(9-11)20-10-15(19)18-16-17-13-7-4-8-14(13)21-16/h3,5-6,9H,2,4,7-8,10H2,1H3,(H,17,18,19)