(E)-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-2-[4-(2-hydroxyphenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-2-[4-(2-hydroxyphenyl)-2-thiazolyl]-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-2-[4-(2-hydroxyphenyl)thiazol-2-yl]acrylonitrile Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CC=C3O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H20N2O3S/c1-30-25-14-19(11-12-24(25)31-16-18-7-3-2-4-8-18)13-20(15-27)26-28-22(17-32-26)21-9-5-6-10-23(21)29/h2-14,17,29H,16H2,1H3/b20-13+