N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C23H20FN3O3S MolecularWeight: 437.486603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4)F

InChI

InChI=1S/C23H20FN3O3S/c1-29-19-11-10-16(12-17(19)24)18-14-31-23(26-18)27-21(28)8-5-9-22-25-13-20(30-22)15-6-3-2-4-7-15/h2-4,6-7,10-14H,5,8-9H2,1H3,(H,26,27,28)