3-ethoxy-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-4-(3-pyridylmethoxy)benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)C)OC)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)C)OC)OCC4=CN=CC=C4

InChI

InChI=1S/C26H25N3O4S/c1-4-32-24-13-19(8-10-23(24)33-15-18-6-5-11-27-14-18)25(30)29-26-28-21(16-34-26)20-12-17(2)7-9-22(20)31-3/h5-14,16H,4,15H2,1-3H3,(H,28,29,30)