2-(2-fluoranylphenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]butanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]butanamide Openeye Name: 2-(2-fluorophenoxy)-N-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]butanamide CAS Name: 2-(2-fluorophenoxy)-N-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]butanamide IUPAC Name: 2-(2-fluorophenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]butanamide Traditional Name: 2-(2-fluorophenoxy)-N-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]butyramide Formula: C21H21FN2O3S MolecularWeight: 400.466443

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CSC(=N1)C2=CC=C(C=C2)OC)OC3=CC=CC=C3F

Isomeric SMILES

CCC(C(=O)NCC1=CSC(=N1)C2=CC=C(C=C2)OC)OC3=CC=CC=C3F

InChI

InChI=1S/C21H21FN2O3S/c1-3-18(27-19-7-5-4-6-17(19)22)20(25)23-12-15-13-28-21(24-15)14-8-10-16(26-2)11-9-14/h4-11,13,18H,3,12H2,1-2H3,(H,23,25)