N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-acetamide Formula: C24H25N5O3S2 MolecularWeight: 495.617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)CC2=NC3=CC=CC=C3S2)C)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)CC2=NC3=CC=CC=C3S2)C)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H25N5O3S2/c1-16-24(34(31,32)29-13-12-18-8-4-6-10-20(18)29)17(2)28(26-16)15-23(30)27(3)14-22-25-19-9-5-7-11-21(19)33-22/h4-11H,12-15H2,1-3H3