2-(4-chlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C21H20ClN3O5S/c1-12-19(31-21(24-12)13-4-6-15(22)7-5-13)20(26)23-9-8-14-10-17(29-2)18(30-3)11-16(14)25(27)28/h4-7,10-11H,8-9H2,1-3H3,(H,23,26)