4-butoxy-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-butoxy-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]benzamide CAS Name: 4-butoxy-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]benzamide IUPAC Name: 4-butoxy-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-butoxy-N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N2O4S/c1-2-3-10-26-17-7-4-15(5-8-17)21(25)24-22-23-18(14-29-22)16-6-9-19-20(13-16)28-12-11-27-19/h4-9,13-14H,2-3,10-12H2,1H3,(H,23,24,25)