methyl 2-[3-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]phenoxy]acetic acid methyl ester Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C18H16N2O4S2/c1-23-17(22)9-24-15-4-2-3-13(7-15)19-16(21)8-14-11-26-18(20-14)12-5-6-25-10-12/h2-7,10-11H,8-9H2,1H3,(H,19,21)