N-[2-(4-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-chloranyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[2-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[2-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[2-(4-chloro-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[2-(4-chloro-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-2-[(4-chlorophenyl)thio]acetamide Formula: C19H14Cl2N4OS2 MolecularWeight: 449.37666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=CC=C(C=C2)Cl)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=CC=C(C=C2)Cl)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C19H14Cl2N4OS2/c1-11-9-16(22-17(26)10-27-13-7-5-12(20)6-8-13)25(24-11)19-23-18-14(21)3-2-4-15(18)28-19/h2-9H,10H2,1H3,(H,22,26)