N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C(=CSC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C(=CSC2=O)C

InChI

InChI=1S/C16H20N2O4S/c1-3-21-13-4-6-14(7-5-13)22-9-8-17-15(19)10-18-12(2)11-23-16(18)20/h4-7,11H,3,8-10H2,1-2H3,(H,17,19)