4-(4-methylphenyl)-2-(2-nitrophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide

Systemtic Name: 4-(4-methylphenyl)-2-(2-nitrophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(2-nitrophenyl)-4-(p-tolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 4-(4-methylphenyl)-2-(2-nitrophenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-methylphenyl)-2-(2-nitrophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(2-nitrophenyl)-4-(p-tolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC=C3[N+](=O)[O-])C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC=C3[N+](=O)[O-])C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N5O3S/c1-12-6-8-13(9-7-12)16-17(19(26)24-20-21-10-11-29-20)23-18(22-16)14-4-2-3-5-15(14)25(27)28/h2-11H,1H3,(H,22,23)(H,21,24,26)