2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(5-phenyl-1H-1,2,4-triazol-3-yl)ethanamide

Systemtic Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(5-phenyl-1H-1,2,4-triazol-3-yl)ethanamide Openeye Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide CAS Name: 2-[2-(2-furanyl)-4-thiazolyl]-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide Traditional Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(5-phenyl-1H-1,2,4-triazol-3-yl)acetamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C17H13N5O2S/c23-14(9-12-10-25-16(18-12)13-7-4-8-24-13)19-17-20-15(21-22-17)11-5-2-1-3-6-11/h1-8,10H,9H2,(H2,19,20,21,22,23)