N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-piperonylamide Formula: C15H9BrN2O3S2 MolecularWeight: 409.27756

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(S4)Br

InChI

InChI=1S/C15H9BrN2O3S2/c16-13-4-3-12(23-13)9-6-22-15(17-9)18-14(19)8-1-2-10-11(5-8)21-7-20-10/h1-6H,7H2,(H,17,18,19)