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

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]propionamide Formula: C21H21FN2O4S MolecularWeight: 416.465843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC(=CC(=C3)OC)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC(=CC(=C3)OC)OC)F

InChI

InChI=1S/C21H21FN2O4S/c1-26-15-8-13(9-16(11-15)27-2)4-7-20(25)24-21-23-18(12-29-21)14-5-6-19(28-3)17(22)10-14/h5-6,8-12H,4,7H2,1-3H3,(H,23,24,25)