N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-5-nitro-furan-2-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-5-nitro-furan-2-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-5-nitro-2-furancarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-5-nitrofuran-2-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-5-nitro-2-furamide Formula: C19H19BrN4O5S MolecularWeight: 495.34696

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCCN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H19BrN4O5S/c20-13-2-3-14-16(12-13)30-19(21-14)23(7-1-6-22-8-10-28-11-9-22)18(25)15-4-5-17(29-15)24(26)27/h2-5,12H,1,6-11H2