5-bromanyl-N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-oxoethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxoethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-2-keto-ethyl]-2-furamide Formula: C13H12BrN3O3S MolecularWeight: 370.22168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CNC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C13H12BrN3O3S/c14-10-5-4-8(20-10)12(19)15-6-11(18)17-13-16-7-2-1-3-9(7)21-13/h4-5H,1-3,6H2,(H,15,19)(H,16,17,18)