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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]furan-2-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-N-[[(2R)-2-oxolanyl]methyl]-2-furancarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-[[(2R)-oxolan-2-yl]methyl]furan-2-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-furamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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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=CO4

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)C4=CC=CO4

InChI

InChI=1S/C19H17BrN2O3S/c20-14-7-5-13(6-8-14)16-12-26-19(21-16)22(11-15-3-1-9-24-15)18(23)17-4-2-10-25-17/h2,4-8,10,12,15H,1,3,9,11H2/t15-/m1/s1