2-[2-[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[2-[bis(4-methoxyphenyl)methylamino]-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl]thio]-4-thiazolyl]acetate IUPAC Name: 2-[2-[2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[bis(4-methoxyphenyl)methylamino]-2-keto-ethyl]thio]thiazol-4-yl]acetate Formula: C22H21N2O5S2- MolecularWeight: 457.54254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CSC3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CSC3=NC(=CS3)CC(=O)[O-]

InChI

InChI=1S/C22H22N2O5S2/c1-28-17-7-3-14(4-8-17)21(15-5-9-18(29-2)10-6-15)24-19(25)13-31-22-23-16(12-30-22)11-20(26)27/h3-10,12,21H,11,13H2,1-2H3,(H,24,25)(H,26,27)/p-1