4,5-dimethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H17N3O6S/c1-9-5-6-12(25-2)15-16(9)28-18(19-15)20-17(22)10-7-13(26-3)14(27-4)8-11(10)21(23)24/h5-8H,1-4H3,(H,19,20,22)