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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methoxy-5-nitro-benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methoxy-5-nitro-benzamide Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17N3O6S/c1-26-12-5-7-16(27-2)13(9-12)15-10-29-19(20-15)21-18(23)14-8-11(22(24)25)4-6-17(14)28-3/h4-10H,1-3H3,(H,20,21,23)