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

Systemtic Name: 2-[4-(2-hydroxyethyloxy)phenyl]-4-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-[4-(2-hydroxyethoxy)phenyl]-4-(4-methoxyphenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 2-[4-(2-hydroxyethoxy)phenyl]-4-(4-methoxyphenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-[4-(2-hydroxyethoxy)phenyl]-4-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-[4-(2-hydroxyethoxy)phenyl]-4-(4-methoxyphenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)OCCO)C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)OCCO)C(=O)NC4=NC=CS4

InChI

InChI=1S/C22H20N4O4S/c1-29-16-6-2-14(3-7-16)18-19(21(28)26-22-23-10-13-31-22)25-20(24-18)15-4-8-17(9-5-15)30-12-11-27/h2-10,13,27H,11-12H2,1H3,(H,24,25)(H,23,26,28)