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

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

Systemtic Name:4-ethoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide
Openeye Name:4-ethoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide
CAS Name:4-ethoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide
IUPAC Name:4-ethoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-nitrobenzamide
Traditional Name:4-ethoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide
Formula: C18H17N3O4S
MolecularWeight: 371.41028
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC)[N+](=O)[O-]


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)OCC)[N+](=O)[O-]


InChI

InChI=1S/C18H17N3O4S/c1-3-11-5-7-13-16(9-11)26-18(19-13)20-17(22)12-6-8-15(25-4-2)14(10-12)21(23)24/h5-10H,3-4H2,1-2H3,(H,19,20,22)


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