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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C15H16N2O3S/c1-19-11-6-2-3-7-12(11)20-9-14(18)17-15-16-10-5-4-8-13(10)21-15/h2-3,6-7H,4-5,8-9H2,1H3,(H,16,17,18)