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

Systemtic Name: N-(4-nitrophenyl)-2-[(5R)-4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[(5R)-4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(4-nitrophenyl)-2-[(5R)-4-oxo-3-phenyl-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[(5R)-4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-3-phenyl-2-phenylimino-thiazolidin-5-yl]-N-(4-nitrophenyl)acetamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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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-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O4S/c28-21(24-17-11-13-19(14-12-17)27(30)31)15-20-22(29)26(18-9-5-2-6-10-18)23(32-20)25-16-7-3-1-4-8-16/h1-14,20H,15H2,(H,24,28)/t20-/m1/s1