N-(1,3-benzothiazol-2-yl)-4-cyano-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]benzamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=CC(=NN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C22H19N5OS/c1-15-13-16(2)27(25-15)12-11-26(21(28)18-9-7-17(14-23)8-10-18)22-24-19-5-3-4-6-20(19)29-22/h3-10,13H,11-12H2,1-2H3