N-(6-ethoxy-1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)norbornane-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)norbornane-2-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC4CCC3C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC4CCC3C4

InChI

InChI=1S/C17H20N2O2S/c1-2-21-12-5-6-14-15(9-12)22-17(18-14)19-16(20)13-8-10-3-4-11(13)7-10/h5-6,9-11,13H,2-4,7-8H2,1H3,(H,18,19,20)