N-[3-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-imidazol-4-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[3-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-imidazol-4-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[3-[4-(3-methoxyphenyl)thiazol-2-yl]-2-methyl-imidazol-4-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[3-[4-(3-methoxyphenyl)-2-thiazolyl]-2-methyl-4-imidazolyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[3-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-methylimidazol-4-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[3-[4-(3-methoxyphenyl)thiazol-2-yl]-2-methyl-imidazol-4-yl]-2-(4-nitrophenyl)acetamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C2=NC(=CS2)C3=CC(=CC=C3)OC)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1C2=NC(=CS2)C3=CC(=CC=C3)OC)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O4S/c1-14-23-12-20(25-21(28)10-15-6-8-17(9-7-15)27(29)30)26(14)22-24-19(13-32-22)16-4-3-5-18(11-16)31-2/h3-9,11-13H,10H2,1-2H3,(H,25,28)