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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-nitro-N-(phenylmethyl)furan-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-5-nitro-furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-nitro-N-(phenylmethyl)-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-5-nitrofuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-5-nitro-2-furamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S/c23-18(15-10-11-17(26-15)22(24)25)21(12-13-6-2-1-3-7-13)19-20-14-8-4-5-9-16(14)27-19/h1-11H,12H2