N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)acetamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)acetamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)acetamide Formula: C19H17FN2O2S2 MolecularWeight: 388.478883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=S)N1)CC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(SC(=S)N1)CC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O2S2/c1-12-17(26-19(25)22-12)10-18(23)21-11-13-2-6-15(7-3-13)24-16-8-4-14(20)5-9-16/h2-9H,10-11H2,1H3,(H,21,23)(H,22,25)