N-(5-methoxy-1,3-benzothiazol-2-yl)-5-nitro-N-(phenylmethyl)furan-2-carboxamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-5-nitro-N-(phenylmethyl)furan-2-carboxamide Openeye Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-5-nitro-furan-2-carboxamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-5-nitro-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-5-nitro-2-furamide Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5S/c1-27-14-7-9-17-15(11-14)21-20(29-17)22(12-13-5-3-2-4-6-13)19(24)16-8-10-18(28-16)23(25)26/h2-11H,12H2,1H3