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ethyl [2-methoxy-4-[(E)-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenyl] carbonate

ethyl [2-methoxy-4-[(E)-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenyl] carbonate

Systemtic Name:ethyl [2-methoxy-4-[(E)-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenyl] carbonate
Openeye Name:ethyl [2-methoxy-4-[(E)-(3-methyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenyl] carbonate
CAS Name:carbonic acid ethyl [2-methoxy-4-[(E)-(3-methyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]phenyl] ester
IUPAC Name:ethyl [2-methoxy-4-[(E)-(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenyl] carbonate
Traditional Name:carbonic acid ethyl [4-[(E)-(4-keto-3-methyl-2-phenylimino-thiazolidin-5-ylidene)methyl]-2-methoxy-phenyl] ester
Formula: C21H20N2O5S
MolecularWeight: 412.4589
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOC(=O)OC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=NC3=CC=CC=C3)S2)C)OC


InChI

InChI=1S/C21H20N2O5S/c1-4-27-21(25)28-16-11-10-14(12-17(16)26-3)13-18-19(24)23(2)20(29-18)22-15-8-6-5-7-9-15/h5-13H,4H2,1-3H3/b18-13+,22-20?


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