(E)-3-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-[4-(2-imidazo[1,2-a]pyridinylmethoxy)phenyl]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-1-[4-(2-thenoyl)piperazino]prop-2-en-1-one Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=C(C=C2)OCC3=CN4C=CC=CC4=N3)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H24N4O3S/c31-25(28-13-15-29(16-14-28)26(32)23-4-3-17-34-23)11-8-20-6-9-22(10-7-20)33-19-21-18-30-12-2-1-5-24(30)27-21/h1-12,17-18H,13-16,19H2/b11-8+