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

Systemtic Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[[1-(4-fluorophenyl)cyclopropyl]methyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C17H19FN2O2S MolecularWeight: 334.408363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H19FN2O2S/c1-12-10-23-16(22)20(12)9-6-15(21)19-11-17(7-8-17)13-2-4-14(18)5-3-13/h2-5,10H,6-9,11H2,1H3,(H,19,21)