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

Systemtic Name: N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-3-(4-sulfamoylphenyl)propionamide Formula: C19H18FN3O4S2 MolecularWeight: 435.492323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O4S2/c1-27-17-8-5-13(10-15(17)20)16-11-28-19(22-16)23-18(24)9-4-12-2-6-14(7-3-12)29(21,25)26/h2-3,5-8,10-11H,4,9H2,1H3,(H2,21,25,26)(H,22,23,24)