2-azanyl-6-[4-(4-nitrophenyl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one

Systemtic Name: 2-azanyl-6-[4-(4-nitrophenyl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Openeye Name: 2-amino-6-[4-(4-nitrophenyl)piperazin-1-yl]-1-thiazolidin-3-yl-hexan-1-one CAS Name: 2-amino-6-[4-(4-nitrophenyl)-1-piperazinyl]-1-(3-thiazolidinyl)-1-hexanone IUPAC Name: 2-amino-6-[4-(4-nitrophenyl)piperazin-1-yl]-1-(1,3-thiazolidin-3-yl)hexan-1-one Traditional Name: 2-amino-6-[4-(4-nitrophenyl)piperazino]-1-thiazolidin-3-yl-hexan-1-one Formula: C19H29N5O3S MolecularWeight: 407.53026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC(C(=O)N2CCSC2)N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCCCC(C(=O)N2CCSC2)N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H29N5O3S/c20-18(19(25)23-13-14-28-15-23)3-1-2-8-21-9-11-22(12-10-21)16-4-6-17(7-5-16)24(26)27/h4-7,18H,1-3,8-15,20H2