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(2R)-N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-2,3-dihydro-1-benzofuran-2-carboxamide

(2R)-N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:(2R)-N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(2R)-N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-2,3-dihydrobenzofuran-2-carboxamide
CAS Name:(2R)-N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-2,3-dihydrobenzofuran-2-carboxamide
IUPAC Name:(2R)-N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(2R)-N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)coumaran-2-carboxamide
Formula: C22H15ClN2O2S
MolecularWeight: 406.8847
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C21)C(=O)N(C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5S4


Isomeric SMILES

C1[C@@H](OC2=CC=CC=C21)C(=O)N(C3=CC=C(C=C3)Cl)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C22H15ClN2O2S/c23-15-9-11-16(12-10-15)25(22-24-17-6-2-4-8-20(17)28-22)21(26)19-13-14-5-1-3-7-18(14)27-19/h1-12,19H,13H2/t19-/m1/s1


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