5-chloranyl-3-methyl-N-(7-oxidanylidene-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-(7-oxidanylidene-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-N-(7-oxo-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-(7-keto-5-phenyl-5,6-dihydro-4H-1,3-benzothiazol-2-yl)-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C24H19ClN4O2S MolecularWeight: 462.95126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C4=CC=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C4=CC=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H19ClN4O2S/c1-14-20(22(25)29(28-14)17-10-6-3-7-11-17)23(31)27-24-26-18-12-16(13-19(30)21(18)32-24)15-8-4-2-5-9-15/h2-11,16H,12-13H2,1H3,(H,26,27,31)