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

Systemtic Name: (diphenylmethyl) 2-[4-(4-acetyloxyphenyl)-2-sulfanylidene-3H-1,3-thiazol-5-yl]ethanoate Openeye Name: benzhydryl 2-[4-(4-acetoxyphenyl)-2-thioxo-3H-thiazol-5-yl]acetate CAS Name: 2-[4-(4-acetyloxyphenyl)-2-sulfanylidene-3H-thiazol-5-yl]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[4-(4-acetyloxyphenyl)-2-sulfanylidene-3H-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(4-acetoxyphenyl)-2-thioxo-4-thiazolin-5-yl]acetic acid benzhydryl ester Formula: C26H21NO4S2 MolecularWeight: 475.57924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(SC(=S)N2)CC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(SC(=S)N2)CC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO4S2/c1-17(28)30-21-14-12-18(13-15-21)24-22(33-26(32)27-24)16-23(29)31-25(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,25H,16H2,1H3,(H,27,32)