N-(4-nitrophenyl)-2-[(5S)-4-oxidanylidene-3-(3-oxidanylpropyl)-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[(5S)-4-oxidanylidene-3-(3-oxidanylpropyl)-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(5S)-3-(3-hydroxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(5S)-3-(3-hydroxypropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(5S)-3-(3-hydroxypropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(5S)-3-(3-hydroxypropyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])CCCO

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)[C@@H](S2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])CCCO

InChI

InChI=1S/C20H20N4O5S/c25-12-4-11-23-19(27)17(30-20(23)22-14-5-2-1-3-6-14)13-18(26)21-15-7-9-16(10-8-15)24(28)29/h1-3,5-10,17,25H,4,11-13H2,(H,21,26)/t17-/m0/s1