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

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)OCC4=CC=NC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)OCC4=CC=NC=C4

InChI

InChI=1S/C25H23N3O4S/c1-17-27-21(16-33-17)15-31-22-5-3-4-19(12-22)25(29)28-20-6-7-23(30-2)24(13-20)32-14-18-8-10-26-11-9-18/h3-13,16H,14-15H2,1-2H3,(H,28,29)