4-imidazol-1-yl-N-(5-methyl-1,3-thiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 4-imidazol-1-yl-N-(5-methyl-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-imidazol-1-yl-N-(5-methylthiazol-2-yl)-3-nitro-benzamide CAS Name: 4-(1-imidazolyl)-N-(5-methyl-2-thiazolyl)-3-nitrobenzamide IUPAC Name: 4-imidazol-1-yl-N-(5-methyl-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-imidazol-1-yl-N-(5-methylthiazol-2-yl)-3-nitro-benzamide Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O3S/c1-9-7-16-14(23-9)17-13(20)10-2-3-11(12(6-10)19(21)22)18-5-4-15-8-18/h2-8H,1H3,(H,16,17,20)