2-(2-chloranylphenoxy)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(4-coumaran-5-ylthiazol-2-yl)acetamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-14-3-1-2-4-17(14)25-10-18(23)22-19-21-15(11-26-19)12-5-6-16-13(9-12)7-8-24-16/h1-6,9,11H,7-8,10H2,(H,21,22,23)