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

Systemtic Name: 4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide CAS Name: 4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-nitro-benzamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S/c1-3-25-12-6-7-13-16(10-12)27-18(19-13)20-17(22)11-5-8-15(26-4-2)14(9-11)21(23)24/h5-10H,3-4H2,1-2H3,(H,19,20,22)