N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,4,6-trimethyl-benzamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,4,6-trimethyl-benzamide Openeye Name: N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2,4,6-trimethyl-benzamide CAS Name: N-[4-(2,4-dichlorophenyl)-5-methyl-2-thiazolyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,4,6-trimethylbenzamide Traditional Name: N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2,4,6-trimethyl-benzamide Formula: C20H18Cl2N2OS MolecularWeight: 405.34072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2=NC(=C(S2)C)C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC2=NC(=C(S2)C)C3=C(C=C(C=C3)Cl)Cl)C

InChI

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