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

Systemtic Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-2-(o-tolyl)acetamide CAS Name: N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(2-methylphenyl)acetamide Traditional Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-2-(o-tolyl)acetamide Formula: C20H19ClN2OS MolecularWeight: 370.89566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CC2=CC=CC=C2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CC2=CC=CC=C2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2OS/c1-3-17-19(14-8-10-16(21)11-9-14)23-20(25-17)22-18(24)12-15-7-5-4-6-13(15)2/h4-11H,3,12H2,1-2H3,(H,22,23,24)