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

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

Isomeric SMILES

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

InChI

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