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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

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