1-[1-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-4-yl]ethanone Openeye Name: 1-[1-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-4-yl]ethanone CAS Name: 1-[1-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-4-pyrazolyl]ethanone IUPAC Name: 1-[1-(6-methoxy-1,3-benzothiazol-2-yl)-5-methylpyrazol-4-yl]ethanone Traditional Name: 1-[1-(6-methoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-4-yl]ethanone Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC3=C(S2)C=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=NC3=C(S2)C=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C14H13N3O2S/c1-8-11(9(2)18)7-15-17(8)14-16-12-5-4-10(19-3)6-13(12)20-14/h4-7H,1-3H3