N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-2-(2-thienyl)acetamide Formula: C14H16N2OS2 MolecularWeight: 292.41964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C14H16N2OS2/c17-13(9-10-5-4-8-18-10)16-14-15-11-6-2-1-3-7-12(11)19-14/h4-5,8H,1-3,6-7,9H2,(H,15,16,17)