N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]heptanamide

Systemtic Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]heptanamide Openeye Name: N-[4-(4-phenylphenyl)thiazol-2-yl]heptanamide CAS Name: N-[4-(4-phenylphenyl)-2-thiazolyl]heptanamide IUPAC Name: N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]heptanamide Traditional Name: N-[4-(4-phenylphenyl)thiazol-2-yl]enanthamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2OS/c1-2-3-4-8-11-21(25)24-22-23-20(16-26-22)19-14-12-18(13-15-19)17-9-6-5-7-10-17/h5-7,9-10,12-16H,2-4,8,11H2,1H3,(H,23,24,25)