N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4S/c1-14-4-9-18(26-14)20-21-15(13-27-20)12-19(23)22(2)10-11-25-17-7-5-16(24-3)6-8-17/h4-9,13H,10-12H2,1-3H3