2-(2-phenyl-1,3-thiazol-4-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H16N2OS2/c20-16(18-9-8-15-7-4-10-21-15)11-14-12-22-17(19-14)13-5-2-1-3-6-13/h1-7,10,12H,8-9,11H2,(H,18,20)