N-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-2-yl]-4-propoxy-benzamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-2-yl]-4-propoxy-benzamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-2-yl]-4-propoxy-benzamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-thiazolyl]-4-propoxybenzamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazol-2-yl]-4-propoxybenzamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-3-yl)thiazol-2-yl]-4-propoxy-benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H20N2O4S/c1-2-11-25-15-9-7-14(8-10-15)20(24)23-21-22-16(13-28-21)19-12-26-17-5-3-4-6-18(17)27-19/h3-10,13,19H,2,11-12H2,1H3,(H,22,23,24)