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

Systemtic Name: N-(3,5-dimethylphenyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: N-(3,5-dimethylphenyl)-4-[4-(4-fluorophenyl)thiazol-2-yl]piperazine-1-carboxamide CAS Name: N-(3,5-dimethylphenyl)-4-[4-(4-fluorophenyl)-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: N-(3,5-dimethylphenyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: N-(3,5-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=CC(=CC(=C1)NC(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC=C(C=C4)F)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23FN4OS/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)