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

Systemtic Name: (diphenylmethyl) 2-[4-(3,4-diacetyloxyphenyl)-2-sulfanylidene-3H-1,3-thiazol-5-yl]ethanoate Openeye Name: benzhydryl 2-[4-(3,4-diacetoxyphenyl)-2-thioxo-3H-thiazol-5-yl]acetate CAS Name: 2-[4-(3,4-diacetyloxyphenyl)-2-sulfanylidene-3H-thiazol-5-yl]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[4-(3,4-diacetyloxyphenyl)-2-sulfanylidene-3H-1,3-thiazol-5-yl]acetate Traditional Name: 2-[4-(3,4-diacetoxyphenyl)-2-thioxo-4-thiazolin-5-yl]acetic acid benzhydryl ester Formula: C28H23NO6S2 MolecularWeight: 533.61532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23NO6S2/c1-17(30)33-22-14-13-21(15-23(22)34-18(2)31)26-24(37-28(36)29-26)16-25(32)35-27(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15,27H,16H2,1-2H3,(H,29,36)