methyl (2E)-2-(4-oxidanylidene-3-phenethyl-2-phenethylimino-1,3-thiazolidin-5-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-(4-oxidanylidene-3-phenethyl-2-phenethylimino-1,3-thiazolidin-5-ylidene)ethanoate Openeye Name: methyl (2E)-2-(4-oxo-3-phenethyl-2-phenethylimino-thiazolidin-5-ylidene)acetate CAS Name: (2E)-2-(4-oxo-3-phenethyl-2-phenethylimino-5-thiazolidinylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(4-oxo-3-phenethyl-2-phenethylimino-1,3-thiazolidin-5-ylidene)acetate Traditional Name: (2E)-2-(4-keto-3-phenethyl-2-phenethylimino-thiazolidin-5-ylidene)acetic acid methyl ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N(C(=NCCC2=CC=CC=C2)S1)CCC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C/1\C(=O)N(C(=NCCC2=CC=CC=C2)S1)CCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-27-20(25)16-19-21(26)24(15-13-18-10-6-3-7-11-18)22(28-19)23-14-12-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3/b19-16+,23-22?