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

Systemtic Name: 2-(4-ethylphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[4-methoxy-3-(4-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=CC=NC=C4)C

Isomeric SMILES

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

InChI

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