4-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)benzamide CAS Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)benzamide Formula: C20H16BrNO3S MolecularWeight: 430.31494

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrNO3S/c21-15-5-3-14(4-6-15)20(23)22(13-17-2-1-11-26-17)16-7-8-18-19(12-16)25-10-9-24-18/h1-8,11-12H,9-10,13H2