3,4,5-trimethoxy-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C18H17N3O7S MolecularWeight: 419.40848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(C=C(C=C3S2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(C=C(C=C3S2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N3O7S/c1-25-11-7-10(21(23)24)8-14-15(11)19-18(29-14)20-17(22)9-5-12(26-2)16(28-4)13(6-9)27-3/h5-8H,1-4H3,(H,19,20,22)