(1S)-1-[(4R)-3-cyclopentyl-2-(4-nitronaphthalen-1-yl)imino-1,3-thiazolidin-4-yl]ethanol

Systemtic Name: (1S)-1-[(4R)-3-cyclopentyl-2-(4-nitronaphthalen-1-yl)imino-1,3-thiazolidin-4-yl]ethanol Openeye Name: (1S)-1-[(4R)-3-cyclopentyl-2-[(4-nitro-1-naphthyl)imino]thiazolidin-4-yl]ethanol CAS Name: (1S)-1-[(4R)-3-cyclopentyl-2-[(4-nitro-1-naphthalenyl)imino]-4-thiazolidinyl]ethanol IUPAC Name: (1S)-1-[(4R)-3-cyclopentyl-2-(4-nitronaphthalen-1-yl)imino-1,3-thiazolidin-4-yl]ethanol Traditional Name: (1S)-1-[(4R)-3-cyclopentyl-2-[(4-nitro-1-naphthyl)imino]thiazolidin-4-yl]ethanol Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CSC(=NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-])N1C4CCCC4)O

Isomeric SMILES

C[C@@H]([C@@H]1CSC(=NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-])N1C4CCCC4)O

InChI

InChI=1S/C20H23N3O3S/c1-13(24)19-12-27-20(22(19)14-6-2-3-7-14)21-17-10-11-18(23(25)26)16-9-5-4-8-15(16)17/h4-5,8-11,13-14,19,24H,2-3,6-7,12H2,1H3/t13-,19-/m0/s1