2-[2-methyl-6-[[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenoxy]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methyl-6-[[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenoxy]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methyl-6-[[3-[(2-phenylthiazol-4-yl)methoxy]phenoxy]methyl]phenoxy]acetonitrile CAS Name: 2-[2-methyl-6-[[3-[(2-phenyl-4-thiazolyl)methoxy]phenoxy]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methyl-6-[[3-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenoxy]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-methyl-6-[[3-[(2-phenylthiazol-4-yl)methoxy]phenoxy]methyl]phenoxy]acetonitrile Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=CSC(=N3)C4=CC=CC=C4)OCC#N

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC(=CC=C2)OCC3=CSC(=N3)C4=CC=CC=C4)OCC#N

InChI

InChI=1S/C26H22N2O3S/c1-19-7-5-10-21(25(19)29-14-13-27)16-30-23-11-6-12-24(15-23)31-17-22-18-32-26(28-22)20-8-3-2-4-9-20/h2-12,15,18H,14,16-17H2,1H3