2-(1H-indol-5-yl)-N-[2-[4-(methylsulfonylamino)piperidin-1-yl]phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1H-indol-5-yl)-N-[2-[4-(methylsulfonylamino)piperidin-1-yl]phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1H-indol-5-yl)-N-[2-[4-(methanesulfonamido)-1-piperidyl]phenyl]thiazole-4-carboxamide CAS Name: 2-(1H-indol-5-yl)-N-[2-[4-(methanesulfonamido)-1-piperidinyl]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(1H-indol-5-yl)-N-[2-[4-(methanesulfonamido)piperidin-1-yl]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1H-indol-5-yl)-N-[2-[4-(methanesulfonamido)piperidino]phenyl]thiazole-4-carboxamide Formula: C24H25N5O3S2 MolecularWeight: 495.617

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H25N5O3S2/c1-34(31,32)28-18-9-12-29(13-10-18)22-5-3-2-4-20(22)26-23(30)21-15-33-24(27-21)17-6-7-19-16(14-17)8-11-25-19/h2-8,11,14-15,18,25,28H,9-10,12-13H2,1H3,(H,26,30)