(2R)-N-(1,3-benzothiazol-2-yl)-5-chloranyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)-5-chloranyl-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)-5-chloro-N-ethyl-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-5-chloro-N-ethyl-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-5-chloro-N-ethyl-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)-5-chloro-N-ethyl-coumaran-2-carboxamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)[C@H]3CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H15ClN2O2S/c1-2-21(18-20-13-5-3-4-6-16(13)24-18)17(22)15-10-11-9-12(19)7-8-14(11)23-15/h3-9,15H,2,10H2,1H3/t15-/m1/s1