N-(2-methoxy-4-nitro-phenyl)-2-[(5S)-2-naphthalen-1-ylimino-4-oxidanylidene-3-[(2S)-pentan-2-yl]-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[(5S)-2-naphthalen-1-ylimino-4-oxidanylidene-3-[(2S)-pentan-2-yl]-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[(5S)-3-[(1S)-1-methylbutyl]-2-(1-naphthylimino)-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[(5S)-2-(1-naphthalenylimino)-4-oxo-3-[(2S)-pentan-2-yl]-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[(5S)-2-naphthalen-1-ylimino-4-oxo-3-[(2S)-pentan-2-yl]-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5S)-4-keto-3-[(1S)-1-methylbutyl]-2-(1-naphthylimino)thiazolidin-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=O)C(SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CCC[C@H](C)N1C(=O)[C@@H](SC1=NC2=CC=CC3=CC=CC=C32)CC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C27H28N4O5S/c1-4-8-17(2)30-26(33)24(16-25(32)28-22-14-13-19(31(34)35)15-23(22)36-3)37-27(30)29-21-12-7-10-18-9-5-6-11-20(18)21/h5-7,9-15,17,24H,4,8,16H2,1-3H3,(H,28,32)/t17-,24-/m0/s1