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

Systemtic Name: [2-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate Openeye Name: [2-[[4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate CAS Name: propanoic acid [2-[[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methyl]-4-phenyl-1H-pyrrol-3-yl] ester IUPAC Name: [2-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate Traditional Name: propionic acid [2-[4-[(2-methylthiazol-4-yl)methoxy]benzyl]-4-phenyl-1H-pyrrol-3-yl] ester Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-3-24(28)30-25-22(19-7-5-4-6-8-19)14-26-23(25)13-18-9-11-21(12-10-18)29-15-20-16-31-17(2)27-20/h4-12,14,16,26H,3,13,15H2,1-2H3