N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-4-(2-thienyl)butanamide CAS Name: N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-4-(2-thienyl)butyramide Formula: C18H17FN2O2S2 MolecularWeight: 376.468183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CC=CS3)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=CC=CS3)F

InChI

InChI=1S/C18H17FN2O2S2/c1-23-16-8-7-12(10-14(16)19)15-11-25-18(20-15)21-17(22)6-2-4-13-5-3-9-24-13/h3,5,7-11H,2,4,6H2,1H3,(H,20,21,22)