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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]pyridine-4-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-4-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-N-[[(2R)-2-oxolanyl]methyl]-4-pyridinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]pyridine-4-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]isonicotinamide Formula: C20H18BrN3O2S MolecularWeight: 444.34482

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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=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O2S/c21-16-5-3-14(4-6-16)18-13-27-20(23-18)24(12-17-2-1-11-26-17)19(25)15-7-9-22-10-8-15/h3-10,13,17H,1-2,11-12H2/t17-/m1/s1