ethyl 2-[2-[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[3-(methoxymethyl)benzofuran-2-carbonyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[3-(methoxymethyl)-2-benzofuranyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[3-(methoxymethyl)-1-benzofuran-2-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-(methoxymethyl)benzofuran-2-carbonyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C3=CC=CC=C3O2)COC

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C3=CC=CC=C3O2)COC

InChI

InChI=1S/C18H18N2O5S/c1-3-24-15(21)8-11-10-26-18(19-11)20-17(22)16-13(9-23-2)12-6-4-5-7-14(12)25-16/h4-7,10H,3,8-9H2,1-2H3,(H,19,20,22)