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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-10(20)11-6-7-13(14(8-11)22-2)23-9-16(21)19-17-18-12-4-3-5-15(12)24-17/h6-8H,3-5,9H2,1-2H3,(H,18,19,21)