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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]butanamide Openeye Name: 2-(4-fluorophenoxy)-N-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]butanamide CAS Name: 2-(4-fluorophenoxy)-N-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]butanamide IUPAC Name: 2-(4-fluorophenoxy)-N-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]butanamide Traditional Name: 2-(4-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=C(C=C3)F

Isomeric SMILES

CCC(C(=O)NCC1=CSC(=N1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)F

InChI

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