(diphenylmethyl) 2-[4-[4-(2-methoxyethoxymethoxy)phenyl]-2-sulfanylidene-3H-1,3-thiazol-5-yl]ethanoate

Systemtic Name: (diphenylmethyl) 2-[4-[4-(2-methoxyethoxymethoxy)phenyl]-2-sulfanylidene-3H-1,3-thiazol-5-yl]ethanoate Openeye Name: benzhydryl 2-[4-[4-(2-methoxyethoxymethoxy)phenyl]-2-thioxo-3H-thiazol-5-yl]acetate CAS Name: 2-[4-[4-(2-methoxyethoxymethoxy)phenyl]-2-sulfanylidene-3H-thiazol-5-yl]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[4-[4-(2-methoxyethoxymethoxy)phenyl]-2-sulfanylidene-3H-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-[4-(2-methoxyethoxymethoxy)phenyl]-2-thioxo-4-thiazolin-5-yl]acetic acid benzhydryl ester Formula: C28H27NO5S2 MolecularWeight: 521.64768

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC=C(C=C1)C2=C(SC(=S)N2)CC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCCOCOC1=CC=C(C=C1)C2=C(SC(=S)N2)CC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO5S2/c1-31-16-17-32-19-33-23-14-12-20(13-15-23)26-24(36-28(35)29-26)18-25(30)34-27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,27H,16-19H2,1H3,(H,29,35)