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

Systemtic Name: N-(4-phenoxyphenyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(4-phenoxyphenyl)-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-[2-(3-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=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

InChI

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