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

Systemtic Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)ethanamide Openeye Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetamide CAS Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetamide IUPAC Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide Traditional Name: N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetamide Formula: C10H14N2OS MolecularWeight: 210.29596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)CCCCC2

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)CCCCC2

InChI

InChI=1S/C10H14N2OS/c1-7(13)11-10-12-8-5-3-2-4-6-9(8)14-10/h2-6H2,1H3,(H,11,12,13)