N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCN(CC3)C4=NC=CS4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C19H23N5O2S/c1-14(25)24-6-4-15-12-16(2-3-17(15)24)21-18(26)13-22-7-9-23(10-8-22)19-20-5-11-27-19/h2-3,5,11-12H,4,6-10,13H2,1H3,(H,21,26)