2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-(2-furanyl)-4-thiazolyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(4-phenoxyphenyl)acetamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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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=CO4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C21H16N2O3S/c24-20(13-16-14-27-21(23-16)19-7-4-12-25-19)22-15-8-10-18(11-9-15)26-17-5-2-1-3-6-17/h1-12,14H,13H2,(H,22,24)