3-[2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanenitrile

Systemtic Name: 3-[2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanenitrile Openeye Name: 3-[2-(4-benzyloxy-3-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]propanenitrile CAS Name: 3-[2-(3-methoxy-4-phenylmethoxyphenyl)-4-oxo-3-thiazolidinyl]propanenitrile IUPAC Name: 3-[2-(3-methoxy-4-phenylmethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]propanenitrile Traditional Name: 3-[2-(4-benzoxy-3-methoxy-phenyl)-4-keto-thiazolidin-3-yl]propionitrile Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CCC#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CCC#N)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-24-18-12-16(20-22(11-5-10-21)19(23)14-26-20)8-9-17(18)25-13-15-6-3-2-4-7-15/h2-4,6-9,12,20H,5,11,13-14H2,1H3