4-nitro-N-[2-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 4-nitro-N-[2-[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Openeye Name: 4-nitro-N-[2-[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide CAS Name: 4-nitro-N-[2-[[2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl]thio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-nitro-N-[2-[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Traditional Name: N-[2-[[2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl]thio]-1,3-benzothiazol-6-yl]-4-nitro-benzamide Formula: C21H20N4O5S2 MolecularWeight: 472.5373

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5S2/c26-19(22-11-16-2-1-9-30-16)12-31-21-24-17-8-5-14(10-18(17)32-21)23-20(27)13-3-6-15(7-4-13)25(28)29/h3-8,10,16H,1-2,9,11-12H2,(H,22,26)(H,23,27)/t16-/m1/s1