2-(4-ethoxyphenyl)-4-methyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-4-methyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-4-methyl-N-[[4-(3-pyridylmethoxy)phenyl]methyl]thiazole-5-carboxamide CAS Name: 2-(4-ethoxyphenyl)-4-methyl-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-4-methyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-p-phenetyl-N-[4-(3-pyridylmethoxy)benzyl]thiazole-5-carboxamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4)C

InChI

InChI=1S/C26H25N3O3S/c1-3-31-22-12-8-21(9-13-22)26-29-18(2)24(33-26)25(30)28-16-19-6-10-23(11-7-19)32-17-20-5-4-14-27-15-20/h4-15H,3,16-17H2,1-2H3,(H,28,30)