N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[5-(4-fluorobenzyl)thiazol-2-yl]-4-(propargylsulfamoyl)benzamide Formula: C20H16FN3O3S2 MolecularWeight: 429.487743

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)F

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FN3O3S2/c1-2-11-23-29(26,27)18-9-5-15(6-10-18)19(25)24-20-22-13-17(28-20)12-14-3-7-16(21)8-4-14/h1,3-10,13,23H,11-12H2,(H,22,24,25)