N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]nonanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]nonanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]nonanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]nonanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]nonanamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pelargonamide Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C23H28N2OS/c1-3-4-5-6-7-8-9-22(26)24-19-13-11-18(12-14-19)23-25-20-15-10-17(2)16-21(20)27-23/h10-16H,3-9H2,1-2H3,(H,24,26)