N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-cyano-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-cyano-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-cyano-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-cyanobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-cyanobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-cyano-benzamide Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N3OS/c18-11-12-5-7-13(8-6-12)17(21)19-10-9-16-20-14-3-1-2-4-15(14)22-16/h1-8H,9-10H2,(H,19,21)