N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-4-(phenylsulfamoyl)benzamide Formula: C22H19N3O3S3 MolecularWeight: 469.59956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S3/c1-15-24-20(14-29-15)21-12-9-18(30-21)13-23-22(26)16-7-10-19(11-8-16)31(27,28)25-17-5-3-2-4-6-17/h2-12,14,25H,13H2,1H3,(H,23,26)