N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(4-nitro-1-pyrazolyl)methyl]-2-furancarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(4-nitropyrazol-1-yl)methyl]-2-furamide Formula: C17H13N5O4S MolecularWeight: 383.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O4S/c1-10-2-4-13-15(6-10)27-17(19-13)20-16(23)14-5-3-12(26-14)9-21-8-11(7-18-21)22(24)25/h2-8H,9H2,1H3,(H,19,20,23)