N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]cyclopentanecarboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-N-[[(2R)-2-oxolanyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]cyclopentanecarboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclopentanecarboxamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC2CCCO2)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)C(=O)N(C[C@H]2CCCO2)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H23BrN2O2S/c21-16-9-7-14(8-10-16)18-13-26-20(22-18)23(12-17-6-3-11-25-17)19(24)15-4-1-2-5-15/h7-10,13,15,17H,1-6,11-12H2/t17-/m1/s1