N-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-2-yl)-2-(2-thienyl)acetamide Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)OC3=C2C=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC2=C(CC1)OC3=C2C=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C19H19NO2S/c21-19(12-14-5-4-10-23-14)20-13-8-9-18-16(11-13)15-6-2-1-3-7-17(15)22-18/h4-5,8-11H,1-3,6-7,12H2,(H,20,21)