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2-(2,3-dimethoxyphenyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-1,3-thiazole-4-carboxamide

2-(2,3-dimethoxyphenyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:2-(2,3-dimethoxyphenyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-1,3-thiazole-4-carboxamide
Openeye Name:2-(2,3-dimethoxyphenyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]thiazole-4-carboxamide
CAS Name:2-(2,3-dimethoxyphenyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-4-thiazolecarboxamide
IUPAC Name:2-(2,3-dimethoxyphenyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-1,3-thiazole-4-carboxamide
Traditional Name:2-(2,3-dimethoxyphenyl)-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]thiazole-4-carboxamide
Formula: C23H24N2O5S
MolecularWeight: 440.51206
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)C3=CSC(=N3)C4=C(C(=CC=C4)OC)OC


InChI

InChI=1S/C23H24N2O5S/c1-5-29-20-10-14-9-13(2)30-19(14)11-16(20)24-22(26)17-12-31-23(25-17)15-7-6-8-18(27-3)21(15)28-4/h6-8,10-13H,5,9H2,1-4H3,(H,24,26)/t13-/m0/s1


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