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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-nitro-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-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=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3O4S/c22-15-9-7-14(8-10-15)18-13-30-21(23-18)24(12-16-4-3-11-29-16)20(26)17-5-1-2-6-19(17)25(27)28/h1-2,5-10,13,16H,3-4,11-12H2/t16-/m1/s1