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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2OS/c1-12-2-4-13(5-3-12)8-18(24)23-19-22-11-16(25-19)9-14-6-7-15(20)10-17(14)21/h2-7,10-11H,8-9H2,1H3,(H,22,23,24)