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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-5-nitro-furan-2-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-5-nitro-furan-2-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-5-nitro-2-furancarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)-5-nitrofuran-2-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)-5-nitro-2-furamide Formula: C18H17BrN4O5S MolecularWeight: 481.32038

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C18H17BrN4O5S/c19-12-1-2-13-15(11-12)29-18(20-13)22(6-5-21-7-9-27-10-8-21)17(24)14-3-4-16(28-14)23(25)26/h1-4,11H,5-10H2