N-(2-methyl-3-nitro-phenyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N3O4S/c1-13-6-8-16(9-7-13)27-11-20-21-15(12-28-20)10-19(24)22-17-4-3-5-18(14(17)2)23(25)26/h3-9,12H,10-11H2,1-2H3,(H,22,24)