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

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]propionamide Formula: C20H16FN3O3S MolecularWeight: 397.422743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)F)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)F)OC3=CC=CC=C3C#N

InChI

InChI=1S/C20H16FN3O3S/c1-12(27-17-6-4-3-5-14(17)10-22)19(25)24-20-23-16(11-28-20)13-7-8-18(26-2)15(21)9-13/h3-9,11-12H,1-2H3,(H,23,24,25)