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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(furan-2-yl)propanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(2-furyl)propanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(2-furanyl)propanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(furan-2-yl)propanamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(2-furyl)propionamide Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CCC3=CC=CO3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CCC3=CC=CO3

InChI

InChI=1S/C13H14N2O2S/c16-12(7-6-9-3-2-8-17-9)15-13-14-10-4-1-5-11(10)18-13/h2-3,8H,1,4-7H2,(H,14,15,16)