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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)propanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(2,4-dimethylphenyl)propanamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-N-(2,4-dimethylphenyl)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)propanamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(2,4-dimethylphenyl)propionamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2OS/c1-5-19(25)24(18-11-6-13(2)12-14(18)3)21-23-20(15(4)26-21)16-7-9-17(22)10-8-16/h6-12H,5H2,1-4H3