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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2S/c1-27-13-12-24-22(27)21(17-8-10-18(29-2)11-9-17)26-23(28)19-15-30-20(25-19)14-16-6-4-3-5-7-16/h3-13,15,21H,14H2,1-2H3,(H,26,28)