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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]quinoline-2-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoline-2-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-N-[[(2R)-2-oxolanyl]methyl]-2-quinolinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]quinoline-2-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinaldamide Formula: C24H20BrN3O2S MolecularWeight: 494.4035

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H20BrN3O2S/c25-18-10-7-17(8-11-18)22-15-31-24(27-22)28(14-19-5-3-13-30-19)23(29)21-12-9-16-4-1-2-6-20(16)26-21/h1-2,4,6-12,15,19H,3,5,13-14H2/t19-/m1/s1