N-(1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)-2-furamide Formula: C18H11N3O4S MolecularWeight: 365.36264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O4S/c22-17(20-18-19-13-3-1-2-4-16(13)26-18)15-10-9-14(25-15)11-5-7-12(8-6-11)21(23)24/h1-10H,(H,19,20,22)