N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-[2-(4-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H24N2O3S/c1-4-27-21-10-17-9-15(3)28-20(17)12-19(21)25-22(26)11-18-13-29-23(24-18)16-7-5-14(2)6-8-16/h5-8,10,12-13,15H,4,9,11H2,1-3H3,(H,25,26)/t15-/m0/s1