N-(6-ethoxy-1,3-benzothiazol-2-yl)heptanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)heptanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)heptanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)heptanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)heptanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)enanthamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OCC

Isomeric SMILES

CCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OCC

InChI

InChI=1S/C16H22N2O2S/c1-3-5-6-7-8-15(19)18-16-17-13-10-9-12(20-4-2)11-14(13)21-16/h9-11H,3-8H2,1-2H3,(H,17,18,19)