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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C17H13BrN2O4S MolecularWeight: 421.26512

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C17H13BrN2O4S/c18-11-7-14-15(24-5-4-23-14)8-12(11)20-16(21)6-10-9-25-17(19-10)13-2-1-3-22-13/h1-3,7-9H,4-6H2,(H,20,21)