N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]butanamide CAS Name: N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]butanamide IUPAC Name: N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]butyramide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)CCC)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)CCC)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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