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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(3-isopropylphenoxy)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-11(2)12-5-3-6-13(9-12)21-10-16(20)19-17-18-14-7-4-8-15(14)22-17/h3,5-6,9,11H,4,7-8,10H2,1-2H3,(H,18,19,20)