2-(1,3-benzothiazol-2-yl)-2-(2-methylnaphthalen-1-yl)oxy-ethanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-(2-methylnaphthalen-1-yl)oxy-ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-[(2-methyl-1-naphthyl)oxy]acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-[(2-methyl-1-naphthalenyl)oxy]acetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-(2-methylnaphthalen-1-yl)oxyacetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-(2-methyl-1-naphthoxy)acetonitrile Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)OC(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)OC(C#N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N2OS/c1-13-10-11-14-6-2-3-7-15(14)19(13)23-17(12-21)20-22-16-8-4-5-9-18(16)24-20/h2-11,17H,1H3