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

Systemtic Name: N-[2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[2-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]ethyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]ethyl]-4,5-dimethoxy-2-nitro-benzamide 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)CCNC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

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

InChI

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