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

Systemtic Name: 1,3-benzothiazol-2-yl-[3-(1,3-benzothiazol-2-ylcarbonyl)-1-(3-chlorophenyl)pyrazol-4-yl]methanone Openeye Name: [3-(1,3-benzothiazole-2-carbonyl)-1-(3-chlorophenyl)pyrazol-4-yl]-(1,3-benzothiazol-2-yl)methanone CAS Name: 1,3-benzothiazol-2-yl-[3-[1,3-benzothiazol-2-yl(oxo)methyl]-1-(3-chlorophenyl)-4-pyrazolyl]methanone IUPAC Name: [3-(1,3-benzothiazole-2-carbonyl)-1-(3-chlorophenyl)pyrazol-4-yl]-(1,3-benzothiazol-2-yl)methanone Traditional Name: [3-(1,3-benzothiazole-2-carbonyl)-1-(3-chlorophenyl)pyrazol-4-yl]-(1,3-benzothiazol-2-yl)methanone Formula: C25H13ClN4O2S2 MolecularWeight: 500.97932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)C3=CN(N=C3C(=O)C4=NC5=CC=CC=C5S4)C6=CC(=CC=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)C3=CN(N=C3C(=O)C4=NC5=CC=CC=C5S4)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C25H13ClN4O2S2/c26-14-6-5-7-15(12-14)30-13-16(22(31)24-27-17-8-1-3-10-19(17)33-24)21(29-30)23(32)25-28-18-9-2-4-11-20(18)34-25/h1-13H