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

Systemtic Name: [5-bromanyl-2-ethoxy-4-[(Z)-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenyl] ethanoate Openeye Name: [5-bromo-2-ethoxy-4-[(Z)-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [5-bromo-2-ethoxy-4-[(Z)-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [5-bromo-2-ethoxy-4-[(Z)-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [5-bromo-2-ethoxy-4-[(Z)-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenyl] ester Formula: C26H21BrN2O4S MolecularWeight: 537.42494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21BrN2O4S/c1-3-32-22-14-18(21(27)16-23(22)33-17(2)30)15-24-25(31)29(20-12-8-5-9-13-20)26(34-24)28-19-10-6-4-7-11-19/h4-16H,3H2,1-2H3/b24-15-,28-26?