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

Systemtic Name: N-(4-fluorophenyl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: N-(4-fluorophenyl)-4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazine-1-carboxamide CAS Name: N-(4-fluorophenyl)-4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: N-(4-fluorophenyl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: N-(4-fluorophenyl)-4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazine-1-carboxamide Formula: C21H21FN4O2S MolecularWeight: 412.480443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN4O2S/c1-28-18-4-2-3-15(13-18)19-14-29-21(24-19)26-11-9-25(10-12-26)20(27)23-17-7-5-16(22)6-8-17/h2-8,13-14H,9-12H2,1H3,(H,23,27)