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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-cyano-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-cyano-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-cyanobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-cyanobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-cyano-benzamide Formula: C21H13N3OS MolecularWeight: 355.41242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H13N3OS/c22-13-14-9-11-15(12-10-14)20(25)23-17-6-2-1-5-16(17)21-24-18-7-3-4-8-19(18)26-21/h1-12H,(H,23,25)