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

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

Systemtic Name:[2-[[3-methoxy-5-[(2-pyrazin-2-yl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate
Openeye Name:[2-[[3-methoxy-5-[(2-pyrazin-2-ylthiazol-4-yl)methoxy]phenyl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate
CAS Name:propanoic acid [2-[[3-methoxy-5-[[2-(2-pyrazinyl)-4-thiazolyl]methoxy]phenyl]methyl]-4-phenyl-1H-pyrrol-3-yl] ester
IUPAC Name:[2-[[3-methoxy-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-methoxy-5-[(2-pyrazin-2-ylthiazol-4-yl)methoxy]benzyl]-4-phenyl-1H-pyrrol-3-yl] ester
Formula: C29H26N4O4S
MolecularWeight: 526.60614
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C29H26N4O4S/c1-3-27(34)37-28-24(20-7-5-4-6-8-20)15-32-25(28)13-19-11-22(35-2)14-23(12-19)36-17-21-18-38-29(33-21)26-16-30-9-10-31-26/h4-12,14-16,18,32H,3,13,17H2,1-2H3


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