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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H24N2O3S/c27-23(17-8-10-20(11-9-17)29-14-21-5-2-12-28-21)26-24-25-22(15-30-24)19-7-6-16-3-1-4-18(16)13-19/h6-11,13,15,21H,1-5,12,14H2,(H,25,26,27)