N-(4-fluorophenyl)-4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]piperazine-1-carboxamide

Systemtic Name: N-(4-fluorophenyl)-4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]piperazine-1-carboxamide Openeye Name: N-(4-fluorophenyl)-4-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]piperazine-1-carboxamide CAS Name: N-(4-fluorophenyl)-4-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-fluorophenyl)-4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]piperazine-1-carboxamide Traditional Name: N-(4-fluorophenyl)-4-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]piperazine-1-carboxamide Formula: C21H21FN4O3S MolecularWeight: 428.479843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN4O3S/c1-14-17(24-20(29-14)18-3-2-12-30-18)13-19(27)25-8-10-26(11-9-25)21(28)23-16-6-4-15(22)5-7-16/h2-7,12H,8-11,13H2,1H3,(H,23,28)