2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[3-benzyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)imino-4-oxo-3-(phenylmethyl)-5-thiazolidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[3-benzyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[3-benzyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O5S/c1-34-21-12-10-18(11-13-21)27-25-28(16-17-6-3-2-4-7-17)24(31)22(35-25)15-23(30)26-19-8-5-9-20(14-19)29(32)33/h2-14,22H,15-16H2,1H3,(H,26,30)