(E)-2-(1,3-benzothiazol-2-yl)-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-benzyloxy-1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-phenylmethoxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-phenylmethoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-benzoxy-1-naphthyl)acrylonitrile Formula: C27H18N2OS MolecularWeight: 418.50962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C(C#N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=C(\C#N)/C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H18N2OS/c28-17-21(27-29-24-12-6-7-13-26(24)31-27)16-23-22-11-5-4-10-20(22)14-15-25(23)30-18-19-8-2-1-3-9-19/h1-16H,18H2/b21-16+