ethyl 2-[2-[1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[1-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SC(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C23H22N2O5S2/c1-4-29-21(26)9-14-12-31-23(24-14)32-13(2)22(27)25-17-11-19-16(10-20(17)28-3)15-7-5-6-8-18(15)30-19/h5-8,10-13H,4,9H2,1-3H3,(H,25,27)