(E)-3-(4-methoxy-3-propan-2-yloxy-phenyl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxy-3-propan-2-yloxy-phenyl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-isopropoxy-4-methoxy-phenyl)-2-[4-(2-naphthyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(4-methoxy-3-propan-2-yloxyphenyl)-2-[4-(2-naphthalenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(4-methoxy-3-propan-2-yloxyphenyl)-2-(4-naphthalen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-isopropoxy-4-methoxy-phenyl)-2-[4-(2-naphthyl)thiazol-2-yl]acrylonitrile Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C26H22N2O2S/c1-17(2)30-25-13-18(8-11-24(25)29-3)12-22(15-27)26-28-23(16-31-26)21-10-9-19-6-4-5-7-20(19)14-21/h4-14,16-17H,1-3H3/b22-12+