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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C16H18N2O3S/c1-2-20-12-7-3-4-8-13(12)21-10-15(19)18-16-17-11-6-5-9-14(11)22-16/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,17,18,19)