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

Systemtic Name: 2-(4-acetamidophenyl)-4-(4-methylphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(4-acetamidophenyl)-4-(p-tolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 2-(4-acetamidophenyl)-4-(4-methylphenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(4-acetamidophenyl)-4-(4-methylphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(4-acetamidophenyl)-4-(p-tolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)NC(=O)C)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)NC(=O)C)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H19N5O2S/c1-13-3-5-15(6-4-13)18-19(21(29)27-22-23-11-12-30-22)26-20(25-18)16-7-9-17(10-8-16)24-14(2)28/h3-12H,1-2H3,(H,24,28)(H,25,26)(H,23,27,29)