2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C18H12FN3OS3 MolecularWeight: 401.500783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H12FN3OS3/c19-12-5-3-11(4-6-12)17-20-13(9-25-17)8-16(23)22-18-21-14(10-26-18)15-2-1-7-24-15/h1-7,9-10H,8H2,(H,21,22,23)