4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(4-coumaran-5-ylthiazol-2-yl)-5-methoxy-benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4)Cl)OCC(=O)N

InChI

InChI=1S/C21H18ClN3O5S/c1-28-17-8-13(7-14(22)19(17)30-9-18(23)26)20(27)25-21-24-15(10-31-21)11-2-3-16-12(6-11)4-5-29-16/h2-3,6-8,10H,4-5,9H2,1H3,(H2,23,26)(H,24,25,27)