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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(3-thienyl)acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(3-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=CSC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C12H12N2OS2/c15-11(6-8-4-5-16-7-8)14-12-13-9-2-1-3-10(9)17-12/h4-5,7H,1-3,6H2,(H,13,14,15)