N-[(1-ethylpyrazol-4-yl)methyl]-6-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-6-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-6-methoxy-1,3-benzothiazol-2-amine CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-6-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-6-methoxy-1,3-benzothiazol-2-amine Traditional Name: (1-ethylpyrazol-4-yl)methyl-(6-methoxy-1,3-benzothiazol-2-yl)amine Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4OS/c1-3-18-9-10(8-16-18)7-15-14-17-12-5-4-11(19-2)6-13(12)20-14/h4-6,8-9H,3,7H2,1-2H3,(H,15,17)