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

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-N-(2-ethoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)-N-o-phenetyl-coumaran-2-carboxamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C4CC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)[C@H]4CC5=CC=CC=C5O4

InChI

InChI=1S/C24H20N2O3S/c1-2-28-20-13-7-5-11-18(20)26(24-25-17-10-4-8-14-22(17)30-24)23(27)21-15-16-9-3-6-12-19(16)29-21/h3-14,21H,2,15H2,1H3/t21-/m1/s1