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

Systemtic Name: ethyl 2-[2-[2-(1-benzofuran-2-ylcarbonylamino)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(benzofuran-2-carbonylamino)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[[2-benzofuranyl(oxo)methyl]amino]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(1-benzofuran-2-carbonylamino)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(benzofuran-2-carbonylamino)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5S/c1-2-25-16(23)8-12-10-27-18(20-12)21-15(22)9-19-17(24)14-7-11-5-3-4-6-13(11)26-14/h3-7,10H,2,8-9H2,1H3,(H,19,24)(H,20,21,22)