N-(1,3-benzothiazol-2-ylmethyl)-4-cyano-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-cyano-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-cyano-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-cyanobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-cyanobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-cyano-benzamide Formula: C16H11N3OS MolecularWeight: 293.34304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3OS/c17-9-11-5-7-12(8-6-11)16(20)18-10-15-19-13-3-1-2-4-14(13)21-15/h1-8H,10H2,(H,18,20)