N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2,5-dimethylphenyl)butanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2,5-dimethylphenyl)butanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(2,5-dimethylphenyl)butanamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-N-(2,5-dimethylphenyl)butanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2,5-dimethylphenyl)butanamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(2,5-dimethylphenyl)butyramide Formula: C22H23ClN2OS MolecularWeight: 398.94882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=C(C=CC(=C1)C)C)C2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)N(C1=C(C=CC(=C1)C)C)C2=NC(=C(S2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2OS/c1-5-6-20(26)25(19-13-14(2)7-8-15(19)3)22-24-21(16(4)27-22)17-9-11-18(23)12-10-17/h7-13H,5-6H2,1-4H3