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(2R)-N-(1,3-benzothiazol-2-ylmethyl)-5-chloranyl-N-methyl-2,3-dihydro-1-benzofuran-2-carboxamide

(2R)-N-(1,3-benzothiazol-2-ylmethyl)-5-chloranyl-N-methyl-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:(2R)-N-(1,3-benzothiazol-2-ylmethyl)-5-chloranyl-N-methyl-2,3-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(2R)-N-(1,3-benzothiazol-2-ylmethyl)-5-chloro-N-methyl-2,3-dihydrobenzofuran-2-carboxamide
CAS Name:(2R)-N-(1,3-benzothiazol-2-ylmethyl)-5-chloro-N-methyl-2,3-dihydrobenzofuran-2-carboxamide
IUPAC Name:(2R)-N-(1,3-benzothiazol-2-ylmethyl)-5-chloro-N-methyl-2,3-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(2R)-N-(1,3-benzothiazol-2-ylmethyl)-5-chloro-N-methyl-coumaran-2-carboxamide
Formula: C18H15ClN2O2S
MolecularWeight: 358.8419
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3CC4=C(O3)C=CC(=C4)Cl


Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)[C@H]3CC4=C(O3)C=CC(=C4)Cl


InChI

InChI=1S/C18H15ClN2O2S/c1-21(10-17-20-13-4-2-3-5-16(13)24-17)18(22)15-9-11-8-12(19)6-7-14(11)23-15/h2-8,15H,9-10H2,1H3/t15-/m1/s1


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