N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C16H16N4O3S/c1-8-13(9(2)20(3)19-8)14(21)15(22)18-16-17-11-6-5-10(23-4)7-12(11)24-16/h5-7H,1-4H3,(H,17,18,22)