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

Systemtic Name: N-(2-phenoxyethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-phenoxyethyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(2-phenoxyethyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-phenoxyethyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-phenoxyethyl)-2-[2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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