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(2R)-5-chloranyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide

(2R)-5-chloranyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:(2R)-5-chloranyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(2R)-5-chloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2,3-dihydrobenzofuran-2-carboxamide
CAS Name:(2R)-5-chloro-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2,3-dihydrobenzofuran-2-carboxamide
IUPAC Name:(2R)-5-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,3-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(2R)-5-chloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]coumaran-2-carboxamide
Formula: C20H17ClN2O3S
MolecularWeight: 400.87858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)[C@H]2CC3=C(O2)C=CC(=C3)Cl)C4=CC=C(C=C4)OC


InChI

InChI=1S/C20H17ClN2O3S/c1-11-18(12-3-6-15(25-2)7-4-12)22-20(27-11)23-19(24)17-10-13-9-14(21)5-8-16(13)26-17/h3-9,17H,10H2,1-2H3,(H,22,23,24)/t17-/m1/s1


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