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

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

Systemtic Name:[2-[[3-ethoxy-5-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate
Openeye Name:[2-[[3-ethoxy-5-[(2-phenylthiazol-4-yl)methoxy]phenyl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate
CAS Name:propanoic acid [2-[[3-ethoxy-5-[(2-phenyl-4-thiazolyl)methoxy]phenyl]methyl]-4-phenyl-1H-pyrrol-3-yl] ester
IUPAC Name:[2-[[3-ethoxy-5-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate
Traditional Name:propionic acid [2-[3-ethoxy-5-[(2-phenylthiazol-4-yl)methoxy]benzyl]-4-phenyl-1H-pyrrol-3-yl] ester
Formula: C32H30N2O4S
MolecularWeight: 538.6566
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H30N2O4S/c1-3-30(35)38-31-28(23-11-7-5-8-12-23)19-33-29(31)17-22-15-26(36-4-2)18-27(16-22)37-20-25-21-39-32(34-25)24-13-9-6-10-14-24/h5-16,18-19,21,33H,3-4,17,20H2,1-2H3


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