N-tert-butyl-2-[4-[[4-(4-propylphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[[4-(4-propylphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[[4-(4-propylphenyl)thiazol-2-yl]methyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[4-(4-propylphenyl)-2-thiazolyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[[4-(4-propylphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[[4-(4-propylphenyl)thiazol-2-yl]methyl]piperazino]acetamide Formula: C23H34N4OS MolecularWeight: 414.60726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)CC(=O)NC(C)(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)CC(=O)NC(C)(C)C

InChI

InChI=1S/C23H34N4OS/c1-5-6-18-7-9-19(10-8-18)20-17-29-22(24-20)16-27-13-11-26(12-14-27)15-21(28)25-23(2,3)4/h7-10,17H,5-6,11-16H2,1-4H3,(H,25,28)