(E)-N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]but-2-enamide

Systemtic Name: (E)-N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]but-2-enamide Openeye Name: (E)-N-[4-[1H-indol-3-yl(1-piperidyl)methyl]thiazol-2-yl]but-2-enamide CAS Name: (E)-N-[4-[1H-indol-3-yl(1-piperidinyl)methyl]-2-thiazolyl]-2-butenamide IUPAC Name: (E)-N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]but-2-enamide Traditional Name: (E)-N-[4-[1H-indol-3-yl(piperidino)methyl]thiazol-2-yl]but-2-enamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=NC(=CS1)C(C2=CNC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

C/C=C/C(=O)NC1=NC(=CS1)C(C2=CNC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C21H24N4OS/c1-2-8-19(26)24-21-23-18(14-27-21)20(25-11-6-3-7-12-25)16-13-22-17-10-5-4-9-15(16)17/h2,4-5,8-10,13-14,20,22H,3,6-7,11-12H2,1H3,(H,23,24,26)/b8-2+