N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H17BrN2O4S/c1-12-22-14(11-28-12)10-27-15-4-2-3-13(7-15)20(24)23-17-9-19-18(8-16(17)21)25-5-6-26-19/h2-4,7-9,11H,5-6,10H2,1H3,(H,23,24)