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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-ethoxy-propanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-ethoxy-propanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-ethoxypropanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-ethoxypropanamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-ethoxy-propionamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S/c1-3-15-7(2)10(14)13-11-12-8-5-4-6-9(8)16-11/h7H,3-6H2,1-2H3,(H,12,13,14)