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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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