5-(1,3-benzothiazol-2-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(2-nitroanilino)ethyl]furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(2-nitroanilino)ethyl]-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(2-nitroanilino)ethyl]furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[2-(2-nitroanilino)ethyl]-2-furamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c25-19(22-12-11-21-13-5-1-3-7-15(13)24(26)27)16-9-10-17(28-16)20-23-14-6-2-4-8-18(14)29-20/h1-10,21H,11-12H2,(H,22,25)