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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N2O4S/c1-14(2)11-26-16-9-7-15(8-10-16)21(25)24-22-23-17(13-29-22)20-12-27-18-5-3-4-6-19(18)28-20/h3-10,13-14,20H,11-12H2,1-2H3,(H,23,24,25)