(E)-2-(1,3-benzothiazol-2-yl)-3-(4-methoxynaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-methoxynaphthalen-1-yl)prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-methoxy-1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-methoxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-methoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-methoxy-1-naphthyl)acrylonitrile Formula: C21H14N2OS MolecularWeight: 342.41366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C(\C#N)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H14N2OS/c1-24-19-11-10-14(16-6-2-3-7-17(16)19)12-15(13-22)21-23-18-8-4-5-9-20(18)25-21/h2-12H,1H3/b15-12+