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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C

InChI

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