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

Systemtic Name: N-(4-phenoxyphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(4-phenoxyphenyl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-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=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

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