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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(Z)-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(Z)-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(Z)-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(Z)-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(Z)-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetamide Formula: C26H22BrN3O4S MolecularWeight: 552.43958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)Br)OCC(=O)N

InChI

InChI=1S/C26H22BrN3O4S/c1-2-33-21-14-17(13-20(27)24(21)34-16-23(28)31)15-22-25(32)30(19-11-7-4-8-12-19)26(35-22)29-18-9-5-3-6-10-18/h3-15H,2,16H2,1H3,(H2,28,31)/b22-15-,29-26?