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

Systemtic Name: [3-[(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenyl] ethanoate Openeye Name: [3-[(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [3-[(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [3-[(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [3-[(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenyl] ester Formula: C24H18N2O3S MolecularWeight: 414.47632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O3S/c1-17(27)29-21-14-8-9-18(15-21)16-22-23(28)26(20-12-6-3-7-13-20)24(30-22)25-19-10-4-2-5-11-19/h2-16H,1H3