1-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-pyrazole-4-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(N=C3C)C(C)(C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(N=C3C)C(C)(C)C)C

InChI

InChI=1S/C19H24N4O2S/c1-7-25-13-8-9-14-15(10-13)26-18(20-14)21-17(24)16-11(2)22-23(12(16)3)19(4,5)6/h8-10H,7H2,1-6H3,(H,20,21,24)