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

Systemtic Name: N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(2,5-diethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-4-19-11-6-7-14(20-5-2)12(8-11)13-9-21-15(17-13)16-10(3)18/h6-9H,4-5H2,1-3H3,(H,16,17,18)