2-(4-methoxyphenyl)-4-methyl-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-4-methyl-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(4-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-(4-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O5S/c1-12-18(29-20(22-12)14-5-9-16(28-2)10-6-14)19(25)21-11-17(24)13-3-7-15(8-4-13)23(26)27/h3-10,17,24H,11H2,1-2H3,(H,21,25)