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

Systemtic Name: N-(2,4-dichlorophenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(2,4-dichlorophenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: N-(2,4-dichlorophenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: N-(2,4-dichlorophenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-(2,4-dichlorophenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]propionamide Formula: C20H18Cl2N2OS MolecularWeight: 405.34072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2OS/c1-4-18(25)24(17-10-9-15(21)11-16(17)22)20-23-19(13(3)26-20)14-7-5-12(2)6-8-14/h5-11H,4H2,1-3H3