[2-[[3-oxidanyl-5-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate

Systemtic Name: [2-[[3-oxidanyl-5-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate Openeye Name: [2-[[3-hydroxy-5-[(2-pyrazin-2-ylthiazol-4-yl)methoxy]phenyl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate CAS Name: propanoic acid [2-[[3-hydroxy-5-[[2-(2-pyrazinyl)-4-thiazolyl]methoxy]phenyl]methyl]-4-phenyl-1H-pyrrol-3-yl] ester IUPAC Name: [2-[[3-hydroxy-5-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate Traditional Name: propionic acid [2-[3-hydroxy-5-[(2-pyrazin-2-ylthiazol-4-yl)methoxy]benzyl]-4-phenyl-1H-pyrrol-3-yl] ester Formula: C28H24N4O4S MolecularWeight: 512.57956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(NC=C1C2=CC=CC=C2)CC3=CC(=CC(=C3)OCC4=CSC(=N4)C5=NC=CN=C5)O

Isomeric SMILES

CCC(=O)OC1=C(NC=C1C2=CC=CC=C2)CC3=CC(=CC(=C3)OCC4=CSC(=N4)C5=NC=CN=C5)O

InChI

InChI=1S/C28H24N4O4S/c1-2-26(34)36-27-23(19-6-4-3-5-7-19)14-31-24(27)12-18-10-21(33)13-22(11-18)35-16-20-17-37-28(32-20)25-15-29-8-9-30-25/h3-11,13-15,17,31,33H,2,12,16H2,1H3