3-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C19H17N3O4S2 MolecularWeight: 415.48598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3C(=O)OC(=N3)C4=CC=CS4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3C(=O)OC(=N3)C4=CC=CS4)OC

InChI

InChI=1S/C19H17N3O4S2/c1-3-25-14-7-6-12(9-15(14)24-2)18-20-13(11-28-18)10-22-19(23)26-17(21-22)16-5-4-8-27-16/h4-9,11H,3,10H2,1-2H3