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

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C16H19FN2O3S MolecularWeight: 338.397063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC(C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C16H19FN2O3S/c1-10-9-23-16(21)19(10)7-6-15(20)18-11(2)12-4-5-14(22-3)13(17)8-12/h4-5,8-9,11H,6-7H2,1-3H3,(H,18,20)