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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F)OC

InChI

InChI=1S/C21H20ClFN2O4S/c1-4-7-29-19-14(22)8-13(10-18(19)28-3)20(26)25-21-24-16(11-30-21)12-5-6-17(27-2)15(23)9-12/h5-6,8-11H,4,7H2,1-3H3,(H,24,25,26)