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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(N2C3=NC(=CS3)C4=CC(=CC=C4)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(N2C3=NC(=CS3)C4=CC(=CC=C4)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O4S/c1-13-7-8-16(10-19(13)27(29)30)21(28)25-20-11-23-14(2)26(20)22-24-18(12-32-22)15-5-4-6-17(9-15)31-3/h4-12H,1-3H3,(H,25,28)