N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-6-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: (1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC2=NC3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC2=NC3=C(S2)C=C(C=C3)OC)C

InChI

InChI=1S/C16H20N4OS/c1-5-20-11(3)13(10(2)19-20)9-17-16-18-14-7-6-12(21-4)8-15(14)22-16/h6-8H,5,9H2,1-4H3,(H,17,18)