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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C15H16N2O3S/c1-19-10-5-7-11(8-6-10)20-9-14(18)17-15-16-12-3-2-4-13(12)21-15/h5-8H,2-4,9H2,1H3,(H,16,17,18)