N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C23H21N3O4S3 MolecularWeight: 499.62554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S3/c1-15-5-10-20(30-2)18(12-15)19-14-32-23(24-19)25-21(27)13-16-6-8-17(9-7-16)26-33(28,29)22-4-3-11-31-22/h3-12,14,26H,13H2,1-2H3,(H,24,25,27)