N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(4-coumaran-5-ylthiazol-2-yl)-2-(tetrahydrofurfuryloxy)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC5

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C23H22N2O4S/c26-22(18-5-1-2-6-21(18)29-13-17-4-3-10-27-17)25-23-24-19(14-30-23)15-7-8-20-16(12-15)9-11-28-20/h1-2,5-8,12,14,17H,3-4,9-11,13H2,(H,24,25,26)