N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-fluoranylphenoxy)propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(4-fluorophenoxy)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(4-fluorophenoxy)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-fluorophenoxy)propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(4-fluorophenoxy)propionamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCOC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCOC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O3S/c1-13(25)22-16-6-2-14(3-7-16)18-12-28-20(23-18)24-19(26)10-11-27-17-8-4-15(21)5-9-17/h2-9,12H,10-11H2,1H3,(H,22,25)(H,23,24,26)