N-(6-methoxy-1,3-benzothiazol-2-yl)undecanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)undecanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)undecanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)undecanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)undecanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)undecanamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C19H28N2O2S/c1-3-4-5-6-7-8-9-10-11-18(22)21-19-20-16-13-12-15(23-2)14-17(16)24-19/h12-14H,3-11H2,1-2H3,(H,20,21,22)