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

Systemtic Name: 1-[4-[[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[2-(1-propylindol-2-yl)thiazole-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-[2-(1-propyl-2-indolyl)-4-thiazolyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(1-propylindol-2-yl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(1-propylindol-2-yl)thiazole-4-carbonyl]piperazino]ethanone Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C21H24N4O2S/c1-3-8-25-18-7-5-4-6-16(18)13-19(25)20-22-17(14-28-20)21(27)24-11-9-23(10-12-24)15(2)26/h4-7,13-14H,3,8-12H2,1-2H3