2-(4-ethoxyphenyl)-5-pyrrolidin-1-yl-[1,3]thiazolo[3,2-b][1,2,4]triazole

Systemtic Name: 2-(4-ethoxyphenyl)-5-pyrrolidin-1-yl-[1,3]thiazolo[3,2-b][1,2,4]triazole Openeye Name: 2-(4-ethoxyphenyl)-5-pyrrolidin-1-yl-thiazolo[3,2-b][1,2,4]triazole CAS Name: 2-(4-ethoxyphenyl)-5-(1-pyrrolidinyl)thiazolo[3,2-b][1,2,4]triazole IUPAC Name: 2-(4-ethoxyphenyl)-5-pyrrolidin-1-yl-[1,3]thiazolo[3,2-b][1,2,4]triazole Traditional Name: 2-p-phenetyl-5-pyrrolidino-thiazolo[3,2-b][1,2,4]triazole Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN3C=C(SC3=N2)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN3C=C(SC3=N2)N4CCCC4

InChI

InChI=1S/C16H18N4OS/c1-2-21-13-7-5-12(6-8-13)15-17-16-20(18-15)11-14(22-16)19-9-3-4-10-19/h5-8,11H,2-4,9-10H2,1H3