4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-N-(2,6-dimethylphenyl)piperazine-1-carboxamide CAS Name: 4-[4-(4-chlorophenyl)-2-thiazolyl]-N-(2,6-dimethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-(4-chlorophenyl)thiazol-2-yl]-N-(2,6-dimethylphenyl)piperazine-1-carboxamide Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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