N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-4-ethoxy-1,3-benzothiazol-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NCCN3C(=CC(=N3)C)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NCCN3C(=CC(=N3)C)C

InChI

InChI=1S/C16H20N4OS/c1-4-21-13-6-5-7-14-15(13)18-16(22-14)17-8-9-20-12(3)10-11(2)19-20/h5-7,10H,4,8-9H2,1-3H3,(H,17,18)