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

Systemtic Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-nitrobenzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-nitro-benzamide Formula: C21H21N3O7S MolecularWeight: 459.47234

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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)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)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O7S/c1-11-16(12-6-8-13(28-2)9-7-12)22-21(32-11)23-20(25)14-10-15(29-3)18(30-4)19(31-5)17(14)24(26)27/h6-10H,1-5H3,(H,22,23,25)