2-cyclopent-2-en-1-yl-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(4,5-dithiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[4,5-bis(2-thienyl)thiazol-2-yl]-2-cyclopent-2-en-1-yl-acetamide Formula: C18H16N2OS3 MolecularWeight: 372.52744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=NC(=C(S2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C18H16N2OS3/c21-15(11-12-5-1-2-6-12)19-18-20-16(13-7-3-9-22-13)17(24-18)14-8-4-10-23-14/h1,3-5,7-10,12H,2,6,11H2,(H,19,20,21)