N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-indan-5-yl-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C18H22N4OS/c23-17(20-16-5-4-14-2-1-3-15(14)12-16)13-21-7-9-22(10-8-21)18-19-6-11-24-18/h4-6,11-12H,1-3,7-10,13H2,(H,20,23)