2-chloranyl-4-methoxy-N-[(6-piperidin-4-ylsulfonyl-1,3-benzothiazol-2-yl)carbamoyl]-5-pyrazol-1-yl-benzamide

Systemtic Name: 2-chloranyl-4-methoxy-N-[(6-piperidin-4-ylsulfonyl-1,3-benzothiazol-2-yl)carbamoyl]-5-pyrazol-1-yl-benzamide Openeye Name: 2-chloro-4-methoxy-N-[[6-(4-piperidylsulfonyl)-1,3-benzothiazol-2-yl]carbamoyl]-5-pyrazol-1-yl-benzamide CAS Name: 2-chloro-4-methoxy-N-[oxo-[[6-(4-piperidinylsulfonyl)-1,3-benzothiazol-2-yl]amino]methyl]-5-(1-pyrazolyl)benzamide IUPAC Name: 2-chloro-4-methoxy-N-[(6-piperidin-4-ylsulfonyl-1,3-benzothiazol-2-yl)carbamoyl]-5-pyrazol-1-ylbenzamide Traditional Name: 2-chloro-4-methoxy-N-[[6-(4-piperidylsulfonyl)-1,3-benzothiazol-2-yl]carbamoyl]-5-pyrazol-1-yl-benzamide Formula: C24H23ClN6O5S2 MolecularWeight: 575.05962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Cl)C(=O)NC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C4CCNCC4)N5C=CC=N5

Isomeric SMILES

COC1=C(C=C(C(=C1)Cl)C(=O)NC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C4CCNCC4)N5C=CC=N5

InChI

InChI=1S/C24H23ClN6O5S2/c1-36-20-13-17(25)16(12-19(20)31-10-2-7-27-31)22(32)29-23(33)30-24-28-18-4-3-15(11-21(18)37-24)38(34,35)14-5-8-26-9-6-14/h2-4,7,10-14,26H,5-6,8-9H2,1H3,(H2,28,29,30,32,33)