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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-nitro-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O4S/c22-16-7-3-14(4-8-16)19-13-30-21(23-19)24(12-18-2-1-11-29-18)20(26)15-5-9-17(10-6-15)25(27)28/h3-10,13,18H,1-2,11-12H2/t18-/m1/s1