N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O3S/c1-14-13-27-20(25)23(14)11-10-19(24)22-12-15-2-6-17(7-3-15)26-18-8-4-16(21)5-9-18/h2-9,13H,10-12H2,1H3,(H,22,24)