N-[3-(1-phenylethoxy)propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-(1-phenylethoxy)propyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C20H22N2O2S2/c1-15(16-7-3-2-4-8-16)24-11-6-10-21-19(23)13-17-14-26-20(22-17)18-9-5-12-25-18/h2-5,7-9,12,14-15H,6,10-11,13H2,1H3,(H,21,23)