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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CSC=C3

InChI

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