N-(1,3-benzothiazol-2-yl)-3-chloranyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-chloranyl-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]benzothiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]benzothiophene-2-carboxamide Formula: C23H19ClN4OS2 MolecularWeight: 467.00616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C5=CC=CC=C5S4)Cl)C

Isomeric SMILES

CC1=CC(=NN1CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C5=CC=CC=C5S4)Cl)C

InChI

InChI=1S/C23H19ClN4OS2/c1-14-13-15(2)28(26-14)12-11-27(23-25-17-8-4-6-10-19(17)31-23)22(29)21-20(24)16-7-3-5-9-18(16)30-21/h3-10,13H,11-12H2,1-2H3