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

Systemtic Name: 5-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-2-nitro-benzamide Openeye Name: 5-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-2-nitro-benzamide CAS Name: 5-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-2-nitrobenzamide IUPAC Name: 5-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-2-nitrobenzamide Traditional Name: 5-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methoxy-2-nitro-benzamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6S/c1-4-27-11-6-7-13-17(8-11)29-19(20-13)21-18(23)12-9-16(28-5-2)15(26-3)10-14(12)22(24)25/h6-10H,4-5H2,1-3H3,(H,20,21,23)