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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC(=O)OC)S2)C3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC(=O)OC)S2)C3=CC=C(C=C3)CC

InChI

InChI=1S/C22H22N2O3S/c1-4-15-6-10-17(11-7-15)23-22-24(18-12-8-16(5-2)9-13-18)21(26)19(28-22)14-20(25)27-3/h6-14H,4-5H2,1-3H3