3-chloranyl-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]benzothiophene-2-carboxamide Formula: C22H17ClN4OS2 MolecularWeight: 452.97958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)C

InChI

InChI=1S/C22H17ClN4OS2/c1-11-8-12(2)19-16(9-11)30-22(25-19)27-17(10-13(3)26-27)24-21(28)20-18(23)14-6-4-5-7-15(14)29-20/h4-10H,1-3H3,(H,24,28)