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

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]butyramide Formula: C22H23FN2O4S MolecularWeight: 430.492423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H23FN2O4S/c1-3-28-16-7-9-17(10-8-16)29-12-4-5-21(26)25-22-24-19(14-30-22)15-6-11-20(27-2)18(23)13-15/h6-11,13-14H,3-5,12H2,1-2H3,(H,24,25,26)