4-(4-chlorophenyl)-2-[4-(2-hydroxyethyloxy)phenyl]-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-2-[4-(2-hydroxyethyloxy)phenyl]-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-[4-(2-hydroxyethoxy)phenyl]-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 4-(4-chlorophenyl)-2-[4-(2-hydroxyethoxy)phenyl]-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-chlorophenyl)-2-[4-(2-hydroxyethoxy)phenyl]-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 4-(4-chlorophenyl)-2-[4-(2-hydroxyethoxy)phenyl]-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(N2)C(=O)NC3=NC=CS3)C4=CC=C(C=C4)Cl)OCCO

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(N2)C(=O)NC3=NC=CS3)C4=CC=C(C=C4)Cl)OCCO

InChI

InChI=1S/C21H17ClN4O3S/c22-15-5-1-13(2-6-15)17-18(20(28)26-21-23-9-12-30-21)25-19(24-17)14-3-7-16(8-4-14)29-11-10-27/h1-9,12,27H,10-11H2,(H,24,25)(H,23,26,28)