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

Systemtic Name: N-tert-butyl-2-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[(4-indan-5-yl-5-methyl-thiazol-2-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-2-thiazolyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[[4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[(4-indan-5-yl-5-methyl-thiazol-2-yl)methyl]piperazino]acetamide Formula: C24H34N4OS MolecularWeight: 426.61796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CN2CCN(CC2)CC(=O)NC(C)(C)C)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(N=C(S1)CN2CCN(CC2)CC(=O)NC(C)(C)C)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H34N4OS/c1-17-23(20-9-8-18-6-5-7-19(18)14-20)25-22(30-17)16-28-12-10-27(11-13-28)15-21(29)26-24(2,3)4/h8-9,14H,5-7,10-13,15-16H2,1-4H3,(H,26,29)