4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(3,5-dimethylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(3,5-dimethylphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-N-(3,5-dimethylphenyl)piperazine-1-carboxamide CAS Name: 4-[4-(4-chlorophenyl)-2-thiazolyl]-N-(3,5-dimethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(3,5-dimethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-N-(3,5-dimethylphenyl)piperazine-1-carboxamide Formula: C22H23ClN4OS MolecularWeight: 426.96222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H23ClN4OS/c1-15-11-16(2)13-19(12-15)24-21(28)26-7-9-27(10-8-26)22-25-20(14-29-22)17-3-5-18(23)6-4-17/h3-6,11-14H,7-10H2,1-2H3,(H,24,28)