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

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-ethoxynaphthalen-1-yl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-ethoxy-1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-ethoxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-ethoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-ethoxy-1-naphthyl)acrylonitrile Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H16N2OS/c1-2-25-20-12-11-15-7-3-4-8-17(15)18(20)13-16(14-23)22-24-19-9-5-6-10-21(19)26-22/h3-13H,2H2,1H3/b16-13+