(5-methoxy-1-methyl-pyrazol-4-yl)-(4-methyl-1,3-benzothiazol-5-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CS2)C(=O)C3=C(N(N=C3)C)OC

Isomeric SMILES

CC1=C(C=CC2=C1N=CS2)C(=O)C3=C(N(N=C3)C)OC

InChI

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