2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C18H18N4O4S3 MolecularWeight: 450.55492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(=O)NCCC2=CC=CS2)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC(=O)NCCC2=CC=CS2)C3=NC=CS3

InChI

InChI=1S/C18H18N4O4S3/c23-16(21-17(24)19-9-8-14-5-4-11-27-14)13-22(18-20-10-12-28-18)29(25,26)15-6-2-1-3-7-15/h1-7,10-12H,8-9,13H2,(H2,19,21,23,24)