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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C3=CC=C(C=C3)OC

InChI

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