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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methoxy-ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methoxy-acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methoxyacetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-methoxyacetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-methoxy-acetamide Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC2=C(S1)CCC2

Isomeric SMILES

COCC(=O)NC1=NC2=C(S1)CCC2

InChI

InChI=1S/C9H12N2O2S/c1-13-5-8(12)11-9-10-6-3-2-4-7(6)14-9/h2-5H2,1H3,(H,10,11,12)