2-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy]-2-phenylmethoxy-2-pyridin-3-yl-ethanenitrile

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy]-2-phenylmethoxy-2-pyridin-3-yl-ethanenitrile Openeye Name: 2-benzyloxy-2-[(5-methyl-2-phenyl-thiazol-4-yl)methoxy]-2-(3-pyridyl)acetonitrile CAS Name: 2-[(5-methyl-2-phenyl-4-thiazolyl)methoxy]-2-phenylmethoxy-2-(3-pyridinyl)acetonitrile IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-thiazol-4-yl)methoxy]-2-phenylmethoxy-2-pyridin-3-ylacetonitrile Traditional Name: 2-benzoxy-2-[(5-methyl-2-phenyl-thiazol-4-yl)methoxy]-2-(3-pyridyl)acetonitrile Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)COC(C#N)(C3=CN=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)COC(C#N)(C3=CN=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c1-19-23(28-24(31-19)21-11-6-3-7-12-21)17-30-25(18-26,22-13-8-14-27-15-22)29-16-20-9-4-2-5-10-20/h2-15H,16-17H2,1H3