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

Systemtic Name: 3-methoxy-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)OCC4=CC=NC=C4

InChI

InChI=1S/C25H23N3O5S/c1-30-21-6-4-19(12-24(21)32-13-17-7-9-26-10-8-17)28-25(29)18-3-5-22(23(11-18)31-2)33-14-20-15-34-16-27-20/h3-12,15-16H,13-14H2,1-2H3,(H,28,29)