3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]-N-propyl-propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]-N-propyl-propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-N-propyl-propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-N-propylpropanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-N-propylpropanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[2-keto-2-(2,3,4-trifluoroanilino)ethyl]-N-propyl-propionamide Formula: C18H20F3N3O3S MolecularWeight: 415.42991

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C(=C(C=C1)F)F)F)C(=O)CCN2C(=CSC2=O)C

Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=C(C=C1)F)F)F)C(=O)CCN2C(=CSC2=O)C

InChI

InChI=1S/C18H20F3N3O3S/c1-3-7-23(15(26)6-8-24-11(2)10-28-18(24)27)9-14(25)22-13-5-4-12(19)16(20)17(13)21/h4-5,10H,3,6-9H2,1-2H3,(H,22,25)