N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[3-[(2-fluorophenyl)methyl]thiazol-2-ylidene]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[3-[(2-fluorophenyl)methyl]-2-thiazolylidene]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[3-(2-fluorobenzyl)-4-thiazolin-2-ylidene]-3-(4-sulfamoylphenyl)propionamide Formula: C19H18FN3O3S2 MolecularWeight: 419.492923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C19H18FN3O3S2/c20-17-4-2-1-3-15(17)13-23-11-12-27-19(23)22-18(24)10-7-14-5-8-16(9-6-14)28(21,25)26/h1-6,8-9,11-12H,7,10,13H2,(H2,21,25,26)