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ethyl (5E)-5-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)-4-phenyl-1,3,4-thiadiazole-2-carboxylate

ethyl (5E)-5-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)-4-phenyl-1,3,4-thiadiazole-2-carboxylate

Systemtic Name:ethyl (5E)-5-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)-4-phenyl-1,3,4-thiadiazole-2-carboxylate
Openeye Name:ethyl (5E)-5-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)-4-phenyl-1,3,4-thiadiazole-2-carboxylate
CAS Name:(5E)-5-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)-4-phenyl-1,3,4-thiadiazole-2-carboxylic acid ethyl ester
IUPAC Name:ethyl (5E)-5-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)-4-phenyl-1,3,4-thiadiazole-2-carboxylate
Traditional Name:(5E)-5-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)-4-phenyl-1,3,4-thiadiazole-2-carboxylic acid ethyl ester
Formula: C26H20N4O3S2
MolecularWeight: 500.592
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)S1)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)C1=NN(/C(=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)/S1)C5=CC=CC=C5


InChI

InChI=1S/C26H20N4O3S2/c1-2-33-25(32)22-28-30(20-16-10-5-11-17-20)24(35-22)21-23(31)29(19-14-8-4-9-15-19)26(34-21)27-18-12-6-3-7-13-18/h3-17H,2H2,1H3/b24-21+,27-26?


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