N-[4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-2-nitro-phenyl]acetamide CAS Name: N-[4-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-2-nitrophenyl]acetamide Traditional Name: N-[4-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-2-nitro-phenyl]acetamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5S/c1-11(23)20-14-6-4-12(8-16(14)22(24)25)15-10-28-19(21-15)13-5-7-17(26-2)18(9-13)27-3/h4-10H,1-3H3,(H,20,23)