N-(4-chloranyl-1H-indazol-3-yl)-2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-chloranyl-1H-indazol-3-yl)-2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-chloro-1H-indazol-3-yl)-2-[1-[(4-dimethylaminophenyl)carbamothioyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(4-chloro-1H-indazol-3-yl)-2-[1-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(4-chloro-1H-indazol-3-yl)-2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-chloro-1H-indazol-3-yl)-2-[1-[(4-dimethylaminophenyl)thiocarbamoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C25H26ClN7OS2 MolecularWeight: 540.10324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NNC5=C4C(=CC=C5)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=NNC5=C4C(=CC=C5)Cl

InChI

InChI=1S/C25H26ClN7OS2/c1-32(2)17-8-6-16(7-9-17)27-25(35)33-12-10-15(11-13-33)24-28-20(14-36-24)23(34)29-22-21-18(26)4-3-5-19(21)30-31-22/h3-9,14-15H,10-13H2,1-2H3,(H,27,35)(H2,29,30,31,34)