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

Systemtic Name: N-(2,6-dimethylphenyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-4-[4-(4-fluorophenyl)thiazol-2-yl]piperazine-1-carboxamide CAS Name: N-(2,6-dimethylphenyl)-4-[4-(4-fluorophenyl)-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-4-[4-(4-fluorophenyl)thiazol-2-yl]piperazine-1-carboxamide Formula: C22H23FN4OS MolecularWeight: 410.507623

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN4OS/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)