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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]quinoxaline-2-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoxaline-2-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-N-[[(2R)-2-oxolanyl]methyl]-2-quinoxalinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]quinoxaline-2-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoxaline-2-carboxamide Formula: C23H19BrN4O2S MolecularWeight: 495.39156

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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=C5N=C4

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H19BrN4O2S/c24-16-9-7-15(8-10-16)21-14-31-23(27-21)28(13-17-4-3-11-30-17)22(29)20-12-25-18-5-1-2-6-19(18)26-20/h1-2,5-10,12,14,17H,3-4,11,13H2/t17-/m1/s1