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

Systemtic Name: N-(3-fluorophenyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: N-(3-fluorophenyl)-4-[4-(p-tolyl)thiazol-2-yl]piperazine-1-carboxamide CAS Name: N-(3-fluorophenyl)-4-[4-(4-methylphenyl)-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: N-(3-fluorophenyl)-4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: N-(3-fluorophenyl)-4-[4-(p-tolyl)thiazol-2-yl]piperazine-1-carboxamide Formula: C21H21FN4OS MolecularWeight: 396.481043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C21H21FN4OS/c1-15-5-7-16(8-6-15)19-14-28-21(24-19)26-11-9-25(10-12-26)20(27)23-18-4-2-3-17(22)13-18/h2-8,13-14H,9-12H2,1H3,(H,23,27)