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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[4-(4-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[4-(4-nitrophenyl)piperazino]acetamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O3S/c1-19(2,3)16-13-28-18(20-16)21-17(25)12-22-8-10-23(11-9-22)14-4-6-15(7-5-14)24(26)27/h4-7,13H,8-12H2,1-3H3,(H,20,21,25)