ethyl 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-phenylimino-1,3-thiazole-3-carboxylate

Systemtic Name: ethyl 4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-phenylimino-1,3-thiazole-3-carboxylate Openeye Name: ethyl 4-[3-(1,3-dioxoisoindolin-2-yl)phenyl]-2-phenylimino-thiazole-3-carboxylate CAS Name: 4-[3-(1,3-dioxo-2-isoindolyl)phenyl]-2-phenylimino-3-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(1,3-dioxoisoindol-2-yl)phenyl]-2-phenylimino-1,3-thiazole-3-carboxylate Traditional Name: 2-phenylimino-4-(3-phthalimidophenyl)-4-thiazoline-3-carboxylic acid ethyl ester Formula: C26H19N3O4S MolecularWeight: 469.51176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC(=O)N1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H19N3O4S/c1-2-33-26(32)29-22(16-34-25(29)27-18-10-4-3-5-11-18)17-9-8-12-19(15-17)28-23(30)20-13-6-7-14-21(20)24(28)31/h3-16H,2H2,1H3