3-chloranyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-4-isopropoxy-5-methoxy-benzamide Formula: C21H20ClFN2O4S MolecularWeight: 450.910903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F)OC

InChI

InChI=1S/C21H20ClFN2O4S/c1-11(2)29-19-14(22)7-13(9-18(19)28-4)20(26)25-21-24-16(10-30-21)12-5-6-17(27-3)15(23)8-12/h5-11H,1-4H3,(H,24,25,26)