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

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C17H21FN2O3S MolecularWeight: 352.423643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCCCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCCCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C17H21FN2O3S/c1-13-12-24-17(22)20(13)10-8-16(21)19-9-2-3-11-23-15-6-4-14(18)5-7-15/h4-7,12H,2-3,8-11H2,1H3,(H,19,21)