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

Systemtic Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-2,4,6-trimethyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-2,4,6-trimethyl-benzamide CAS Name: N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-2,4,6-trimethylbenzamide Traditional Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-2,4,6-trimethyl-benzamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=C(C=C(C=C2C)C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=C(C=C(C=C2C)C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2OS/c1-5-17-19(15-6-8-16(22)9-7-15)23-21(26-17)24-20(25)18-13(3)10-12(2)11-14(18)4/h6-11H,5H2,1-4H3,(H,23,24,25)