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

Systemtic Name: 2-[4-(2-methoxyethoxy)phenyl]-4-(4-methylphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-[4-(2-methoxyethoxy)phenyl]-4-(p-tolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 2-[4-(2-methoxyethoxy)phenyl]-4-(4-methylphenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-[4-(2-methoxyethoxy)phenyl]-4-(4-methylphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-[4-(2-methoxyethoxy)phenyl]-4-(p-tolyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c1-15-3-5-16(6-4-15)19-20(22(28)27-23-24-11-14-31-23)26-21(25-19)17-7-9-18(10-8-17)30-13-12-29-2/h3-11,14H,12-13H2,1-2H3,(H,25,26)(H,24,27,28)