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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-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=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C4=CC=C(C=C4)OC

InChI

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