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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-sec-butylphenoxy)acetamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C18H22N2O2S/c1-3-12(2)13-7-4-5-9-15(13)22-11-17(21)20-18-19-14-8-6-10-16(14)23-18/h4-5,7,9,12H,3,6,8,10-11H2,1-2H3,(H,19,20,21)