3-methoxy-N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[(2-phenylmethoxy-4-pyridinyl)methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-3-methoxy-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(=NC=C2)OCC3=CC=CC=C3)OCC4=CSC=N4

Isomeric SMILES

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

InChI

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