5-ethoxy-4-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: 5-ethoxy-4-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-nitro-benzamide Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C20H19N3O6S/c1-4-29-18-9-14(16(23(25)26)10-17(18)28-3)19(24)22-20-21-15(11-30-20)12-5-7-13(27-2)8-6-12/h5-11H,4H2,1-3H3,(H,21,22,24)