N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)furan-2-carboxamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)furan-2-carboxamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridylmethyl)furan-2-carboxamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridinylmethyl)-2-furancarboxamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)furan-2-carboxamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridylmethyl)-2-furamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c1-12-6-7-13(2)18-17(12)22-20(29-18)23(11-14-5-3-4-10-21-14)19(25)15-8-9-16(28-15)24(26)27/h3-10H,11H2,1-2H3