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

Systemtic Name: 3-(3-fluoranylphenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-fluorophenoxy)-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]propanamide CAS Name: 3-(3-fluorophenoxy)-N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-fluorophenoxy)-N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-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(=CC=C3)F

Isomeric SMILES

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

InChI

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