N-[4-(2H-chromen-3-yl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide

Systemtic Name: N-[4-(2H-chromen-3-yl)-1,3-thiazol-2-yl]-4-pentoxy-benzamide Openeye Name: N-[4-(2H-chromen-3-yl)thiazol-2-yl]-4-pentoxy-benzamide CAS Name: N-[4-(2H-1-benzopyran-3-yl)-2-thiazolyl]-4-pentoxybenzamide IUPAC Name: N-[4-(2H-chromen-3-yl)-1,3-thiazol-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(2H-chromen-3-yl)thiazol-2-yl]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3

InChI

InChI=1S/C24H24N2O3S/c1-2-3-6-13-28-20-11-9-17(10-12-20)23(27)26-24-25-21(16-30-24)19-14-18-7-4-5-8-22(18)29-15-19/h4-5,7-12,14,16H,2-3,6,13,15H2,1H3,(H,25,26,27)