1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]ethanone CAS Name: 1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]ethanone IUPAC Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-(cyclopropanecarbonyl)piperazino]-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]ethanone Formula: C20H22FN3O2S MolecularWeight: 387.470983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N2CCN(CC2)C(=O)C3CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N2CCN(CC2)C(=O)C3CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H22FN3O2S/c1-13-22-19(14-4-6-16(21)7-5-14)17(27-13)12-18(25)23-8-10-24(11-9-23)20(26)15-2-3-15/h4-7,15H,2-3,8-12H2,1H3