2-[2-chloranyl-4-[[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[3-(2-furylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[3-(2-furanylmethyl)-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[3-(furan-2-ylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[3-(2-furfuryl)-4-keto-2-phenylimino-thiazolidin-5-ylidene]methyl]phenoxy]acetamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)S2)CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)N)Cl)S2)CC4=CC=CO4

InChI

InChI=1S/C23H18ClN3O4S/c24-18-11-15(8-9-19(18)31-14-21(25)28)12-20-22(29)27(13-17-7-4-10-30-17)23(32-20)26-16-5-2-1-3-6-16/h1-12H,13-14H2,(H2,25,28)