N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C22H19N3O3S3 MolecularWeight: 469.59956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

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