N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2,3-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2,3-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-(2,3-dimethoxyphenyl)thiazole-4-carboxamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H21N3O4S/c1-31-23-11-5-10-21(24(23)32-2)26-29-22(16-34-26)25(30)28-19-8-4-9-20(13-19)33-15-18-7-3-6-17(12-18)14-27/h3-13,16H,15H2,1-2H3,(H,28,30)