2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)sulfanyl-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: N-[oxo-(2-thiophen-2-ylethylamino)methyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[(4-phenylthiazol-2-yl)thio]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C18H17N3O2S3 MolecularWeight: 403.54148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H17N3O2S3/c22-16(21-17(23)19-9-8-14-7-4-10-24-14)12-26-18-20-15(11-25-18)13-5-2-1-3-6-13/h1-7,10-11H,8-9,12H2,(H2,19,21,22,23)