2-[2-chloranyl-6-methoxy-4-[(Z)-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(Z)-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-4-[(Z)-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]-6-methoxy-phenoxy]acetamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)Cl)OCC(=O)N

InChI

InChI=1S/C25H20ClN3O4S/c1-32-20-13-16(12-19(26)23(20)33-15-22(27)30)14-21-24(31)29(18-10-6-3-7-11-18)25(34-21)28-17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H2,27,30)/b21-14-,28-25?