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

Systemtic Name: 2-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)ethanamide Openeye Name: 2-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetamide CAS Name: 2-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetamide IUPAC Name: 2-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide Traditional Name: 2-methoxy-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2S/c1-15-7-10(14)13-11-12-8-5-3-2-4-6-9(8)16-11/h2-7H2,1H3,(H,12,13,14)