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

Systemtic Name: 4-ethoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)-5-methoxy-2-nitro-benzamide Openeye Name: 4-ethoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)-5-methoxy-2-nitro-benzamide CAS Name: 4-ethoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)-5-methoxy-2-nitrobenzamide IUPAC Name: 4-ethoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)-5-methoxy-2-nitrobenzamide Traditional Name: 4-ethoxy-N-(6-ethyl-1,3-benzothiazol-2-yl)-5-methoxy-2-nitro-benzamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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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[N+](=O)[O-])OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5S/c1-4-11-6-7-13-17(8-11)28-19(20-13)21-18(23)12-9-15(26-3)16(27-5-2)10-14(12)22(24)25/h6-10H,4-5H2,1-3H3,(H,20,21,23)