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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-ylcarbonyl)-1-(3-chlorophenyl)pyrazol-3-yl]ethanone Openeye Name: 1-[4-(1,3-benzothiazole-2-carbonyl)-1-(3-chlorophenyl)pyrazol-3-yl]ethanone CAS Name: 1-[4-[1,3-benzothiazol-2-yl(oxo)methyl]-1-(3-chlorophenyl)-3-pyrazolyl]ethanone IUPAC Name: 1-[4-(1,3-benzothiazole-2-carbonyl)-1-(3-chlorophenyl)pyrazol-3-yl]ethanone Traditional Name: 1-[4-(1,3-benzothiazole-2-carbonyl)-1-(3-chlorophenyl)pyrazol-3-yl]ethanone Formula: C19H12ClN3O2S MolecularWeight: 381.83548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C=C1C(=O)C2=NC3=CC=CC=C3S2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)C1=NN(C=C1C(=O)C2=NC3=CC=CC=C3S2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H12ClN3O2S/c1-11(24)17-14(10-23(22-17)13-6-4-5-12(20)9-13)18(25)19-21-15-7-2-3-8-16(15)26-19/h2-10H,1H3