2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]-4-piperidyl]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-[1-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-piperidinyl]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[(4-dimethylaminophenyl)thiocarbamoyl]-4-piperidyl]-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]thiazole-4-carboxamide Formula: C28H31FN6OS2 MolecularWeight: 550.713743

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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)NCCC4=CNC5=C4C=C(C=C5)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCC4=CNC5=C4C=C(C=C5)F

InChI

InChI=1S/C28H31FN6OS2/c1-34(2)22-6-4-21(5-7-22)32-28(37)35-13-10-18(11-14-35)27-33-25(17-38-27)26(36)30-12-9-19-16-31-24-8-3-20(29)15-23(19)24/h3-8,15-18,31H,9-14H2,1-2H3,(H,30,36)(H,32,37)