2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-N-(2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N4O4S/c1-13-10-15(23(25)26)6-7-17(13)21-18(24)12-28-19-20-8-9-22(19)14-4-3-5-16(11-14)27-2/h3-11H,12H2,1-2H3,(H,21,24)