2,2-bis(bromanyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(bromanyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: 2,2-dibromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-cyclopropanecarboxamide CAS Name: 2,2-dibromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-1-cyclopropanecarboxamide IUPAC Name: 2,2-dibromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methylcyclopropane-1-carboxamide Traditional Name: 2,2-dibromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-methyl-cyclopropanecarboxamide Formula: C14H14Br2N2O2S MolecularWeight: 434.14616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CC3(Br)Br)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CC3(Br)Br)C

InChI

InChI=1S/C14H14Br2N2O2S/c1-3-20-8-4-5-9-10(6-8)21-12(17-9)18-11(19)13(2)7-14(13,15)16/h4-6H,3,7H2,1-2H3,(H,17,18,19)