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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC=CC(=C4)C#N

InChI

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