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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)CC3CCC=C3

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C15H20N2OS/c18-14(10-11-6-4-5-7-11)17-15-16-12-8-2-1-3-9-13(12)19-15/h4,6,11H,1-3,5,7-10H2,(H,16,17,18)