2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-thiazole-5-carboxamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

InChI

InChI=1S/C25H26N4O4S/c1-15-22(34-25(27-15)17-8-11-19(32-4)20(14-17)33-5)24(30)28-21(23-26-12-13-29(23)2)16-6-9-18(31-3)10-7-16/h6-14,21H,1-5H3,(H,28,30)