N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohex-3-ene-1-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclohex-3-ene-1-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclohex-3-ene-1-carboxamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3CCC=CC3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3CCC=CC3

InChI

InChI=1S/C13H16N2OS/c16-12(9-5-2-1-3-6-9)15-13-14-10-7-4-8-11(10)17-13/h1-2,9H,3-8H2,(H,14,15,16)