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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)nonanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)nonanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)nonanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)nonanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)pelargonamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2S/c1-3-5-6-7-8-9-10-17(21)20-18-19-15-12-11-14(22-4-2)13-16(15)23-18/h11-13H,3-10H2,1-2H3,(H,19,20,21)