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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2=NC=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2=NC=CS2)OCC

InChI

InChI=1S/C15H18N2O3S/c1-3-19-12-6-5-11(9-13(12)20-4-2)10-14(18)17-15-16-7-8-21-15/h5-9H,3-4,10H2,1-2H3,(H,16,17,18)