N-(1,3-benzothiazol-2-yl)-2-morpholin-4-yl-5-nitro-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-morpholin-4-yl-5-nitro-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-morpholino-5-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-morpholinyl)-5-nitro-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-morpholin-4-yl-5-nitro-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-morpholino-5-nitro-N-(tetrahydrofurfuryl)benzamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])N5CCOCC5

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])N5CCOCC5

InChI

InChI=1S/C23H24N4O5S/c28-22(18-14-16(27(29)30)7-8-20(18)25-9-12-31-13-10-25)26(15-17-4-3-11-32-17)23-24-19-5-1-2-6-21(19)33-23/h1-2,5-8,14,17H,3-4,9-13,15H2