4-[[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperazin-2-one

Systemtic Name: 4-[[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperazin-2-one Openeye Name: 4-[2-(1-propylindol-2-yl)thiazole-4-carbonyl]piperazin-2-one CAS Name: 4-[oxo-[2-(1-propyl-2-indolyl)-4-thiazolyl]methyl]-2-piperazinone IUPAC Name: 4-[2-(1-propylindol-2-yl)-1,3-thiazole-4-carbonyl]piperazin-2-one Traditional Name: 4-[2-(1-propylindol-2-yl)thiazole-4-carbonyl]piperazin-2-one Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCNC(=O)C4

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCNC(=O)C4

InChI

InChI=1S/C19H20N4O2S/c1-2-8-23-15-6-4-3-5-13(15)10-16(23)18-21-14(12-26-18)19(25)22-9-7-20-17(24)11-22/h3-6,10,12H,2,7-9,11H2,1H3,(H,20,24)