2-[2-[[2-(4-propan-2-yl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]ethanenitrile

Systemtic Name: 2-[2-[[2-(4-propan-2-yl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]ethanenitrile Openeye Name: 2-[2-[[2-(4-isopropylthiazol-2-yl)benzofuran-5-yl]oxymethyl]phenyl]acetonitrile CAS Name: 2-[2-[[2-(4-propan-2-yl-2-thiazolyl)-5-benzofuranyl]oxymethyl]phenyl]acetonitrile IUPAC Name: 2-[2-[[2-(4-propan-2-yl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]oxymethyl]phenyl]acetonitrile Traditional Name: 2-[2-[[2-(4-isopropylthiazol-2-yl)benzofuran-5-yl]oxymethyl]phenyl]acetonitrile Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4CC#N

Isomeric SMILES

CC(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4CC#N

InChI

InChI=1S/C23H20N2O2S/c1-15(2)20-14-28-23(25-20)22-12-18-11-19(7-8-21(18)27-22)26-13-17-6-4-3-5-16(17)9-10-24/h3-8,11-12,14-15H,9,13H2,1-2H3