N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)ethanamide Openeye Name: N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide CAS Name: N-[4-(2,5-diethoxyphenyl)-2-thiazolyl]-2-(2-methoxyethoxy)acetamide IUPAC Name: N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Traditional Name: N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]-2-(2-methoxyethoxy)acetamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC(=O)COCCOC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC(=O)COCCOC

InChI

InChI=1S/C18H24N2O5S/c1-4-24-13-6-7-16(25-5-2)14(10-13)15-12-26-18(19-15)20-17(21)11-23-9-8-22-3/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,19,20,21)