N-(2-phenoxyphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(2-phenoxyphenyl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H17N3O2S/c26-21(14-16-15-28-22(24-16)19-11-6-7-13-23-19)25-18-10-4-5-12-20(18)27-17-8-2-1-3-9-17/h1-13,15H,14H2,(H,25,26)