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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c1-9-12(10(2)20(3)19-9)8-15(21)18-16-17-13-6-5-11(22-4)7-14(13)23-16/h5-7H,8H2,1-4H3,(H,17,18,21)