2-[3-(furan-2-ylmethyl)-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)CC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)CC4=CC=CO4

InChI

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