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

Systemtic Name: 3-methoxy-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CSC=N4)OC

InChI

InChI=1S/C26H25N3O4S/c1-18(20-5-8-23(9-6-20)32-14-19-4-3-11-27-13-19)29-26(30)21-7-10-24(25(12-21)31-2)33-15-22-16-34-17-28-22/h3-13,16-18H,14-15H2,1-2H3,(H,29,30)