2-[2-(4-ethoxyphenyl)imino-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(4-ethoxyphenyl)imino-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)imino-3-(2-furylmethyl)-4-oxo-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)imino-3-(2-furanylmethyl)-4-oxo-5-thiazolidinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)imino-3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[3-(2-furfuryl)-4-keto-2-p-phenetylimino-thiazolidin-5-yl]-N-(3-nitrophenyl)acetamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=CO4

InChI

InChI=1S/C24H22N4O6S/c1-2-33-19-10-8-16(9-11-19)26-24-27(15-20-7-4-12-34-20)23(30)21(35-24)14-22(29)25-17-5-3-6-18(13-17)28(31)32/h3-13,21H,2,14-15H2,1H3,(H,25,29)