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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(2-thienyl)acetamide Formula: C12H12N2OS2 MolecularWeight: 264.36648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C12H12N2OS2/c15-11(7-8-3-2-6-16-8)14-12-13-9-4-1-5-10(9)17-12/h2-3,6H,1,4-5,7H2,(H,13,14,15)