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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5R)-4-oxidanylidene-2-phenylimino-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[(5R)-4-oxo-2-phenylimino-3-[2-(2-pyridyl)ethyl]thiazolidin-5-yl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[(5R)-4-oxo-2-phenylimino-3-[2-(2-pyridinyl)ethyl]-5-thiazolidinyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[(5R)-4-oxo-2-phenylimino-3-(2-pyridin-2-ylethyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-4-keto-2-phenylimino-3-[2-(2-pyridyl)ethyl]thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C25H23N5O5S MolecularWeight: 505.54562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC3=CC=CC=C3)S2)CCC4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O5S/c1-35-19-10-11-20(21(15-19)30(33)34)28-23(31)16-22-24(32)29(14-12-17-7-5-6-13-26-17)25(36-22)27-18-8-3-2-4-9-18/h2-11,13,15,22H,12,14,16H2,1H3,(H,28,31)/t22-/m1/s1