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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)nonanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)nonanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)nonanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)nonanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)pelargonamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/c1-3-4-5-6-7-8-9-16(20)19-17-18-14-11-10-13(21-2)12-15(14)22-17/h10-12H,3-9H2,1-2H3,(H,18,19,20)