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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

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