2-(4-ethylphenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-4-methyl-thiazole-5-carboxamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4)C

InChI

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