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

Systemtic Name: 2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(3,4-dichlorophenyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(3,4-dichlorophenyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(3,4-dichlorophenyl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2OS/c1-11-2-5-13(6-3-11)21-17(23)9-18-22-16(10-24-18)12-4-7-14(19)15(20)8-12/h2-8,10H,9H2,1H3,(H,21,23)