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

Systemtic Name: 2-[(5R)-3-(3-ethoxypropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(5R)-3-(3-ethoxypropyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(5R)-3-(3-ethoxypropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-3-(3-ethoxypropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-3-(3-ethoxypropyl)-4-keto-2-phenylimino-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOCCCN1C(=O)[C@H](SC1=NC2=CC=CC=C2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O6S/c1-3-33-13-7-12-26-22(29)20(34-23(26)24-16-8-5-4-6-9-16)15-21(28)25-18-11-10-17(32-2)14-19(18)27(30)31/h4-6,8-11,14,20H,3,7,12-13,15H2,1-2H3,(H,25,28)/t20-/m1/s1