3-methoxy-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[[4-(3-pyridylmethoxy)phenyl]methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[4-(3-pyridylmethoxy)benzyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C25H23N3O4S/c1-30-24-11-20(6-9-23(24)32-15-21-16-33-17-28-21)25(29)27-13-18-4-7-22(8-5-18)31-14-19-3-2-10-26-12-19/h2-12,16-17H,13-15H2,1H3,(H,27,29)