1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-ethyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3,5-dimethyl-pyrazole-4-carboxamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

InChI

InChI=1S/C16H18N4O2S/c1-5-20-10(3)14(9(2)19-20)15(21)18-16-17-12-7-6-11(22-4)8-13(12)23-16/h6-8H,5H2,1-4H3,(H,17,18,21)