N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[methyl(2-thienylsulfonyl)amino]-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[methyl(2-thienylsulfonyl)amino]-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S3/c1-12-5-7-13(8-6-12)14-11-25-17(18-14)19-15(21)10-20(2)26(22,23)16-4-3-9-24-16/h3-9,11H,10H2,1-2H3,(H,18,19,21)