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

Systemtic Name: N-(2-methoxyphenyl)-N-[4-[(5-methyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-N-[4-[(5-methyl-2-nitro-phenoxy)methyl]thiazol-2-yl]acetamide CAS Name: N-(2-methoxyphenyl)-N-[4-[(5-methyl-2-nitrophenoxy)methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-[(5-methyl-2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-N-[4-[(5-methyl-2-nitro-phenoxy)methyl]thiazol-2-yl]acetamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C20H19N3O5S/c1-13-8-9-17(23(25)26)19(10-13)28-11-15-12-29-20(21-15)22(14(2)24)16-6-4-5-7-18(16)27-3/h4-10,12H,11H2,1-3H3