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

Systemtic Name: N-(2-propoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-propoxyphenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(2-propoxyphenyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-propoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-propoxyphenyl)-2-[2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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