N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C17H13BrN2O3S2 MolecularWeight: 437.33072

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C17H13BrN2O3S2/c18-12-6-14-15(23-3-2-22-14)7-13(12)20-16(21)5-11-9-25-17(19-11)10-1-4-24-8-10/h1,4,6-9H,2-3,5H2,(H,20,21)