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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]benzamide Formula: C20H18FN3O4S2 MolecularWeight: 447.503023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)F

InChI

InChI=1S/C20H18FN3O4S2/c1-28-18-8-5-12(10-16(18)21)17-11-29-20(22-17)23-19(25)13-3-2-4-15(9-13)30(26,27)24-14-6-7-14/h2-5,8-11,14,24H,6-7H2,1H3,(H,22,23,25)