2-(3,4-dimethoxyphenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3-pyridylmethoxy)benzyl]thiazole-4-carboxamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4)OC

InChI

InChI=1S/C25H23N3O4S/c1-30-22-10-7-19(12-23(22)31-2)25-28-21(16-33-25)24(29)27-14-17-5-8-20(9-6-17)32-15-18-4-3-11-26-13-18/h3-13,16H,14-15H2,1-2H3,(H,27,29)