ethyl 2-[2-[2-(1-benzofuran-2-ylcarbonylamino)propanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-(1-benzofuran-2-ylcarbonylamino)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(benzofuran-2-carbonylamino)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[[2-benzofuranyl(oxo)methyl]amino]-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(1-benzofuran-2-carbonylamino)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(benzofuran-2-carbonylamino)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)NC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H19N3O5S/c1-3-26-16(23)9-13-10-28-19(21-13)22-17(24)11(2)20-18(25)15-8-12-6-4-5-7-14(12)27-15/h4-8,10-11H,3,9H2,1-2H3,(H,20,25)(H,21,22,24)