N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-ethoxy-4-(pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-ethoxy-4-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-ethoxy-4-(2-pyridylmethoxy)benzamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-3-ethoxy-4-(2-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-ethoxy-4-(pyridin-2-ylmethoxy)benzamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-3-ethoxy-4-(2-pyridylmethoxy)benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C)OCC4=CC=CC=N4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C)OCC4=CC=CC=N4

InChI

InChI=1S/C26H25N3O3S/c1-4-31-24-14-20(10-11-23(24)32-15-21-7-5-6-12-27-21)25(30)29-26-28-22(16-33-26)19-9-8-17(2)18(3)13-19/h5-14,16H,4,15H2,1-3H3,(H,28,29,30)