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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C18H18N2O2S/c1-2-11-6-7-13-12(10-22-15(13)8-11)9-17(21)20-18-19-14-4-3-5-16(14)23-18/h6-8,10H,2-5,9H2,1H3,(H,19,20,21)