N-[5-acetamido-4-(1-ethenylsulfanylprop-1-enyl)-1,3-thiazol-2-yl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[5-acetamido-4-(1-ethenylsulfanylprop-1-enyl)-1,3-thiazol-2-yl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[5-acetamido-4-(1-vinylsulfanylprop-1-enyl)thiazol-2-yl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[5-acetamido-4-[1-(ethenylthio)prop-1-enyl]-2-thiazolyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[5-acetamido-4-(1-ethenylsulfanylprop-1-enyl)-1,3-thiazol-2-yl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[5-acetamido-4-[1-(vinylthio)prop-1-enyl]thiazol-2-yl]-2-(2-fluorophenoxy)acetamide Formula: C18H18FN3O3S2 MolecularWeight: 407.482223

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(SC(=N1)NC(=O)COC2=CC=CC=C2F)NC(=O)C)SC=C

Isomeric SMILES

CC=C(C1=C(SC(=N1)NC(=O)COC2=CC=CC=C2F)NC(=O)C)SC=C

InChI

InChI=1S/C18H18FN3O3S2/c1-4-14(26-5-2)16-17(20-11(3)23)27-18(22-16)21-15(24)10-25-13-9-7-6-8-12(13)19/h4-9H,2,10H2,1,3H3,(H,20,23)(H,21,22,24)