N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O4S/c1-16(28)23-22(17-7-3-2-4-8-17)27-24(32-23)26-20(29)15-30-18-10-12-19(13-11-18)31-21-9-5-6-14-25-21/h2-14H,15H2,1H3,(H,26,27,29)