[3-(1,3-benzothiazol-2-ylcarbonyl)-1-phenyl-pyrazol-4-yl]-(4-chlorophenyl)methanone

Systemtic Name: [3-(1,3-benzothiazol-2-ylcarbonyl)-1-phenyl-pyrazol-4-yl]-(4-chlorophenyl)methanone Openeye Name: [3-(1,3-benzothiazole-2-carbonyl)-1-phenyl-pyrazol-4-yl]-(4-chlorophenyl)methanone CAS Name: [3-[1,3-benzothiazol-2-yl(oxo)methyl]-1-phenyl-4-pyrazolyl]-(4-chlorophenyl)methanone IUPAC Name: [3-(1,3-benzothiazole-2-carbonyl)-1-phenylpyrazol-4-yl]-(4-chlorophenyl)methanone Traditional Name: [3-(1,3-benzothiazole-2-carbonyl)-1-phenyl-pyrazol-4-yl]-(4-chlorophenyl)methanone Formula: C24H14ClN3O2S MolecularWeight: 443.90486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C3=NC4=CC=CC=C4S3)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)C3=NC4=CC=CC=C4S3)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H14ClN3O2S/c25-16-12-10-15(11-13-16)22(29)18-14-28(17-6-2-1-3-7-17)27-21(18)23(30)24-26-19-8-4-5-9-20(19)31-24/h1-14H