2-azanyl-3-[4-[(4-nitrophenyl)methylamino]cyclohexyl]-1-(1,3-thiazolidin-3-yl)propan-1-one

Systemtic Name: 2-azanyl-3-[4-[(4-nitrophenyl)methylamino]cyclohexyl]-1-(1,3-thiazolidin-3-yl)propan-1-one Openeye Name: 2-amino-3-[4-[(4-nitrophenyl)methylamino]cyclohexyl]-1-thiazolidin-3-yl-propan-1-one CAS Name: 2-amino-3-[4-[(4-nitrophenyl)methylamino]cyclohexyl]-1-(3-thiazolidinyl)-1-propanone IUPAC Name: 2-amino-3-[4-[(4-nitrophenyl)methylamino]cyclohexyl]-1-(1,3-thiazolidin-3-yl)propan-1-one Traditional Name: 2-amino-3-[4-[(4-nitrobenzyl)amino]cyclohexyl]-1-thiazolidin-3-yl-propan-1-one Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC(C(=O)N2CCSC2)N)NCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(CCC1CC(C(=O)N2CCSC2)N)NCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H28N4O3S/c20-18(19(24)22-9-10-27-13-22)11-14-1-5-16(6-2-14)21-12-15-3-7-17(8-4-15)23(25)26/h3-4,7-8,14,16,18,21H,1-2,5-6,9-13,20H2