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

Systemtic Name: N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2-(o-tolyl)acetamide CAS Name: N-[4-(2,4-dichlorophenyl)-5-methyl-2-thiazolyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(2-methylphenyl)acetamide Traditional Name: N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2-(o-tolyl)acetamide Formula: C19H16Cl2N2OS MolecularWeight: 391.31414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=NC(=C(S2)C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=NC(=C(S2)C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2OS/c1-11-5-3-4-6-13(11)9-17(24)22-19-23-18(12(2)25-19)15-8-7-14(20)10-16(15)21/h3-8,10H,9H2,1-2H3,(H,22,23,24)