3-(4-fluoranylphenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-fluoranylphenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-fluorophenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-fluorophenoxy)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-fluorophenoxy)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-fluorophenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]propionamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCOC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)CCOC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O3S/c1-13-3-8-18(25-2)16(11-13)17-12-27-20(22-17)23-19(24)9-10-26-15-6-4-14(21)5-7-15/h3-8,11-12H,9-10H2,1-2H3,(H,22,23,24)