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

Systemtic Name: N-(2-phenoxyethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-phenoxyethyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(2-phenoxyethyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(2-phenoxyethyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-phenoxyethyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H16N2O2S2/c20-16(18-8-9-21-14-5-2-1-3-6-14)11-13-12-23-17(19-13)15-7-4-10-22-15/h1-7,10,12H,8-9,11H2,(H,18,20)