N-(1,3-benzothiazol-2-ylmethyl)-1-tert-butyl-N,3,5-trimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-tert-butyl-N,3,5-trimethyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-tert-butyl-N,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-tert-butyl-N,3,5-trimethyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-tert-butyl-N,3,5-trimethylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-1-tert-butyl-N,3,5-trimethyl-pyrazole-4-carboxamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)(C)C)C)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=NN1C(C)(C)C)C)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H24N4OS/c1-12-17(13(2)23(21-12)19(3,4)5)18(24)22(6)11-16-20-14-9-7-8-10-15(14)25-16/h7-10H,11H2,1-6H3