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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-thienyl)thiazole-4-carboxamide Formula: C16H11BrN2O3S2 MolecularWeight: 423.30414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C16H11BrN2O3S2/c17-10-5-13-14(22-3-2-21-13)6-11(10)18-15(20)12-8-24-16(19-12)9-1-4-23-7-9/h1,4-8H,2-3H2,(H,18,20)