2-(4-methoxyphenyl)-4-methyl-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-4-methyl-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]thiazole-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-methyl-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-4-methyl-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(4-mesyl-2-nitro-anilino)ethyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H22N4O6S2 MolecularWeight: 490.55258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O6S2/c1-13-19(32-21(24-13)14-4-6-15(31-2)7-5-14)20(26)23-11-10-22-17-9-8-16(33(3,29)30)12-18(17)25(27)28/h4-9,12,22H,10-11H2,1-3H3,(H,23,26)