N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-imidazol-1-yl-3-nitro-benzamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-imidazol-1-yl-3-nitro-benzamide Formula: C19H15N5O5S MolecularWeight: 425.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C19H15N5O5S/c1-28-15-8-12-17(9-16(15)29-2)30-19(21-12)22-18(25)11-3-4-13(14(7-11)24(26)27)23-6-5-20-10-23/h3-10H,1-2H3,(H,21,22,25)