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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C20H19FN2O2S MolecularWeight: 370.440463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)F)C

InChI

InChI=1S/C20H19FN2O2S/c1-12-4-6-15(8-13(12)2)17-11-26-20(22-17)23-19(24)10-14-5-7-18(25-3)16(21)9-14/h4-9,11H,10H2,1-3H3,(H,22,23,24)