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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-thienyl)thiazole-4-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-thiophen-2-yl-4-thiazolecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-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=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CSC(=N3)C4=CC=CS4

InChI

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