3-[3-methoxy-5-(naphthalen-2-ylmethoxy)phenyl]-3-oxidanyl-3-(1,3-thiazol-2-yl)propanenitrile

Systemtic Name: 3-[3-methoxy-5-(naphthalen-2-ylmethoxy)phenyl]-3-oxidanyl-3-(1,3-thiazol-2-yl)propanenitrile Openeye Name: 3-hydroxy-3-[3-methoxy-5-(2-naphthylmethoxy)phenyl]-3-thiazol-2-yl-propanenitrile CAS Name: 3-hydroxy-3-[3-methoxy-5-(2-naphthalenylmethoxy)phenyl]-3-(2-thiazolyl)propanenitrile IUPAC Name: 3-hydroxy-3-[3-methoxy-5-(naphthalen-2-ylmethoxy)phenyl]-3-(1,3-thiazol-2-yl)propanenitrile Traditional Name: 3-hydroxy-3-[3-methoxy-5-(2-naphthylmethoxy)phenyl]-3-thiazol-2-yl-propionitrile Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC#N)(C2=NC=CS2)O)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=CC(=C1)C(CC#N)(C2=NC=CS2)O)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20N2O3S/c1-28-21-13-20(24(27,8-9-25)23-26-10-11-30-23)14-22(15-21)29-16-17-6-7-18-4-2-3-5-19(18)12-17/h2-7,10-15,27H,8,16H2,1H3