2-ethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-ethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-ethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-ethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-ethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-ethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=NC2=C(S1)CCCC2

Isomeric SMILES

CCOCC(=O)NC1=NC2=C(S1)CCCC2

InChI

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