N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

InChI

InChI=1S/C23H22N4O2S/c1-15-4-6-17(7-5-15)23-25-19(14-30-23)22(28)26-20(21-24-12-13-27(21)2)16-8-10-18(29-3)11-9-16/h4-14,20H,1-3H3,(H,26,28)