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

Systemtic Name: N-(2-propoxyphenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-propoxyphenyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(2-propoxyphenyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(2-propoxyphenyl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-propoxyphenyl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H18N2O2S2/c1-2-9-22-15-7-4-3-6-14(15)20-17(21)11-13-12-24-18(19-13)16-8-5-10-23-16/h3-8,10,12H,2,9,11H2,1H3,(H,20,21)