N-benzo[e][1,3]benzothiazol-2-yl-1-tert-butyl-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-1-tert-butyl-5-methyl-pyrazole-4-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-1-tert-butyl-5-methyl-pyrazole-4-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-1-tert-butyl-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-1-tert-butyl-5-methylpyrazole-4-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-1-tert-butyl-5-methyl-pyrazole-4-carboxamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H20N4OS/c1-12-15(11-21-24(12)20(2,3)4)18(25)23-19-22-17-14-8-6-5-7-13(14)9-10-16(17)26-19/h5-11H,1-4H3,(H,22,23,25)