2-(2-methoxyethoxy)-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methoxyethoxy)-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]acetamide CAS Name: 2-(2-methoxyethoxy)-N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2-methoxyethoxy)-N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-methoxyethoxy)-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]acetamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COCCOC

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COCCOC

InChI

InChI=1S/C17H22N2O4S/c1-21-8-7-13-3-5-14(6-4-13)15-12-24-17(18-15)19-16(20)11-23-10-9-22-2/h3-6,12H,7-11H2,1-2H3,(H,18,19,20)