N-(2,3-dihydro-1-benzofuran-5-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-5-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2,3-dihydrobenzofuran-5-yl)-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(2,3-dihydrobenzofuran-5-yl)-2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-yl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-coumaran-5-yl-2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C21H20N2O3S/c1-14-2-5-18(6-3-14)26-12-21-23-17(13-27-21)11-20(24)22-16-4-7-19-15(10-16)8-9-25-19/h2-7,10,13H,8-9,11-12H2,1H3,(H,22,24)