4-tert-butyl-N-[2-[(1H-pyrazol-5-ylamino)methyl]-1,3-benzothiazol-5-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[(1H-pyrazol-5-ylamino)methyl]-1,3-benzothiazol-5-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-[(1H-pyrazol-5-ylamino)methyl]-1,3-benzothiazol-5-yl]benzamide CAS Name: 4-tert-butyl-N-[2-[(1H-pyrazol-5-ylamino)methyl]-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[(1H-pyrazol-5-ylamino)methyl]-1,3-benzothiazol-5-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-[(1H-pyrazol-5-ylamino)methyl]-1,3-benzothiazol-5-yl]benzamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)CNC4=CC=NN4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)CNC4=CC=NN4

InChI

InChI=1S/C22H23N5OS/c1-22(2,3)15-6-4-14(5-7-15)21(28)25-16-8-9-18-17(12-16)26-20(29-18)13-23-19-10-11-24-27-19/h4-12H,13H2,1-3H3,(H,25,28)(H2,23,24,27)