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

Systemtic Name: 4-ethoxy-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide Openeye Name: 4-ethoxy-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitrobenzamide IUPAC Name: 4-ethoxy-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitrobenzamide Traditional Name: 4-ethoxy-5-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-nitro-benzamide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

InChI

InChI=1S/C18H17N3O6S/c1-4-27-15-9-13(21(23)24)11(8-14(15)26-3)17(22)20-18-19-12-6-5-10(25-2)7-16(12)28-18/h5-9H,4H2,1-3H3,(H,19,20,22)